Catalog No.:AA00769S

118468-21-6 | Benzeneethanamine, 4-(methylthio)-

Name: Name:Benzeneethanamine, 4-(methylthio)-
Brand: AABLOCKS
SKU: AA00769S
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$272.00 $190.00

- +

100mg

95%

3 weeks

$350.00 $245.00

- +

250mg

95%

3 weeks

$450.00 $315.00

- +

500mg

95%

3 weeks

$745.00 $522.00

- +

95%

3 weeks

$954.00 $668.00

- +

2.5g

95%

3 weeks

$1,763.00 $1,234.00

- +

95%

3 weeks

$2,550.00 $1,785.00

- +

10g

95%

3 weeks

$3,729.00 $2,610.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00769S

Chemical Name:

Benzeneethanamine, 4-(methylthio)-

CAS Number:

118468-21-6

Molecular Formula:

C9H13NS

Molecular Weight:

167.2712

MDL Number:

MFCD06212969

SMILES:

NCCc1ccc(cc1)SC

Properties

Computed Properties

Complexity:

97.7

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

1.8

Literature

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Additional Info:

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SDS

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Tags:118468-21-6 Molecular Formula|118468-21-6 MDL|118468-21-6 SMILES|118468-21-6 Benzeneethanamine, 4-(methylthio)-

Catalog No.: AA00769S

118468-21-6 | Benzeneethanamine, 4-(methylthio)-

Pack Size： 50mg

Purity： 95%

3 weeks

$272.00 $190.00

Pack Size： 100mg

Purity： 95%

3 weeks

$350.00 $245.00

Pack Size： 250mg

Purity： 95%

3 weeks

$450.00 $315.00

Pack Size： 500mg

Purity： 95%

3 weeks

$745.00 $522.00

Pack Size： 1g

Purity： 95%

3 weeks

$954.00 $668.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,763.00 $1,234.00

Pack Size： 5g

Purity： 95%

3 weeks

$2,550.00 $1,785.00

Pack Size： 10g

Purity： 95%

3 weeks

$3,729.00 $2,610.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00769S

Chemical Name: Benzeneethanamine, 4-(methylthio)-

CAS Number: 118468-21-6

Molecular Formula: C9H13NS

Molecular Weight: 167.2712

MDL Number: MFCD06212969

SMILES: NCCc1ccc(cc1)SC

Properties

Complexity: 97.7

Covalently-Bonded Unit Count: 1

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Rotatable Bond Count: 3

XLogP3: 1.8

Building Blocks More >

39891-04-8

3-Fluoro-5-formylpyridine

AA0076P8 | MFCD07778429

3694-83-5

3-amino-4-ethylbenzenesulfonic acid

AA00778N | MFCD24625440

368-47-8

Phenyltrifluorosilane

AA0077OF | MFCD00054907

387-44-0

7-Fluoroindole

AA00783M | MFCD01074502

38677-85-9

Flunixin

AA0078JK | MFCD00072033

3853-88-1

Cis-5-norbornene-endo-2,3-dicarboxylic acid

AA00796W | MFCD00003735

384351-72-8

4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol

AA0079QY | MFCD02943223

362519-49-1

3-(4-Chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-N'-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

AA007A8P | MFCD12912330

1113049-90-3

6-Chloro-5-(trifluoromethyl)nicotinaldehyde

AA007AVT | MFCD18258310

1123169-45-8

1-BOC 6-bromo-3,4-dihydro-2H-quinoline

AA007BD5 | MFCD11858570

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