Catalog No.:AA01AIQV

933721-24-5 | 1-(1-Phenyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine

Name: Name:1-(1-Phenyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine
Brand: AABLOCKS
SKU: AA01AIQV
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$347.00 $243.00

- +

100mg

95%

3 weeks

$488.00 $342.00

- +

250mg

95%

3 weeks

$677.00 $474.00

- +

500mg

95%

3 weeks

$1,033.00 $723.00

- +

95%

3 weeks

$1,306.00 $914.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01AIQV

Chemical Name:

1-(1-Phenyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine

CAS Number:

933721-24-5

Molecular Formula:

C9H11N5

Molecular Weight:

189.2171

MDL Number:

MFCD18917394

SMILES:

CC(c1nnnn1c1ccccc1)N

Properties

Computed Properties

Complexity:

180

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.5

Literature

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SDS

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Historical Records

266999-21-7

Tags:933721-24-5 Molecular Formula|933721-24-5 MDL|933721-24-5 SMILES|933721-24-5 1-(1-Phenyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine

Catalog No.: AA01AIQV

933721-24-5 | 1-(1-Phenyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine

Pack Size： 50mg

Purity： 95%

3 weeks

$347.00 $243.00

Pack Size： 100mg

Purity： 95%

3 weeks

$488.00 $342.00

Pack Size： 250mg

Purity： 95%

3 weeks

$677.00 $474.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,033.00 $723.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,306.00 $914.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01AIQV

Chemical Name: 1-(1-Phenyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine

CAS Number: 933721-24-5

Molecular Formula: C9H11N5

Molecular Weight: 189.2171

MDL Number: MFCD18917394

SMILES: CC(c1nnnn1c1ccccc1)N

Properties

Complexity: 180

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.5

Building Blocks More >

1315366-48-3

2,2,2-Trifluoroethyl n-(4-[cyclohexyl(methyl)amino]-3-fluorophenyl)carbamate hydrochloride

AA01AIWC | MFCD19381982

95141-78-9

2,2-dimethyl-3-phenylpropan-1-amine hydrochloride

AA01AJ3E | MFCD19382092

6331-57-3

bis(2-cyclohexylguanidine), sulfuric acid

AA01AJ9G | MFCD12153197

1311166-07-0

(3-[2-(Piperidin-1-yl)ethoxy]phenyl)boranediol

AA01AJED | MFCD11540656

1311166-12-7

[5-fluoro-2-(2-phenylethoxy)phenyl]boronic acid

AA01AJJR | MFCD12634059

1334025-83-0

2-[(4-Methylpyridin-2-yl)amino]ethan-1-ol hydrochloride

AA01AJOR | MFCD19686349

1307238-87-4

1,2,3,4-tetrahydroquinoline-7-sulfonamide

AA01AJUG | MFCD18914644

951625-83-5

3-(hydroxymethyl)-N,N-dimethylbenzene-1-sulfonamide

AA01AK0S | MFCD27920325

1334146-54-1

(4-amino-1-benzylpiperidin-3-yl)methanol, Mixture of diastereomers

AA01AK6R | MFCD19982484

141515-10-8

3-(azepan-1-yl)aniline

AA01AKBX | MFCD11132670

Submit