155742-48-6,MFCD08703646
Catalog No.:AA001O3L

155742-48-6 | 4-Oxazolemethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$14.00   $10.00
- +
250mg
95%
in stock  
$21.00   $15.00
- +
1g
95%
in stock  
$38.00   $27.00
- +
5g
95%
in stock  
$154.00   $108.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001O3L
Chemical Name:
4-Oxazolemethanol
CAS Number:
155742-48-6
Molecular Formula:
C4H5NO2
Molecular Weight:
99.0880
MDL Number:
MFCD08703646
SMILES:
OCc1cocn1
Properties
Properties
 
BP:
212.8°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
57.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 155742-48-6
Tags:155742-48-6 Molecular Formula|155742-48-6 MDL|155742-48-6 SMILES|155742-48-6 4-Oxazolemethanol
Catalog No.: AA001O3L
155742-48-6,MFCD08703646
155742-48-6 | 4-Oxazolemethanol
Pack Size: 100mg
Purity: 95%
in stock
$14.00 $10.00
Pack Size: 250mg
Purity: 95%
in stock
$21.00 $15.00
Pack Size: 1g
Purity: 95%
in stock
$38.00 $27.00
Pack Size: 5g
Purity: 95%
in stock
$154.00 $108.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001O3L
Chemical Name: 4-Oxazolemethanol
CAS Number: 155742-48-6
Molecular Formula: C4H5NO2
Molecular Weight: 99.0880
MDL Number: MFCD08703646
SMILES: OCc1cocn1
Properties
BP: 212.8°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 57.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Building Blocks More >
156121-15-2
156121-15-2
2-(Methoxymethyl)morpholine
AA001OGC | MFCD13187946
1566649-44-2
1566649-44-2
Dibenzyl bicyclo[1.1.1]pentane-1,3-diyldicarbamate
AA001OSX | MFCD27987021
15707-34-3
15707-34-3
2,3-Dimethyl-5-ethylpyrazine
AA001P46 | MFCD04038059
157494-40-1
157494-40-1
4-Chloroquinoline-3-sulfonyl chloride
AA001PE3 | MFCD09264297
15784-35-7
15784-35-7
2-(4-Nitro-1,3-dioxoisoindolin-2-yl)acetic acid
AA001POR | MFCD00434207
15821-13-3
15821-13-3
2-Methylquinoline-4-carboxamide
AA001PZQ | MFCD00023982
15861-30-0
15861-30-0
Indoline-5-carboxylic acid
AA001Q9Q | MFCD07371642
15936-10-4
15936-10-4
2-Chloro-1,8-naphthyridine
AA001QK4 | MFCD00234390
15888-38-7
15888-38-7
5'-Acetyl-2',3'-isopropylideneadenosine
AA001QWL | MFCD00005755
159613-21-5
159613-21-5
3-(Cyclopentyloxy)-4-methoxyphenylboronic acid
AA001R5R | MFCD04039013
Submit
© 2017 AA BLOCKS, INC. All rights reserved.