CS-0876513

2-Methyl-2-propenoic acid 2-hydroxybutyl ester, mixture of isomers

Manufacturer: ChemScene

CAS Number: 29008-35-3

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Purity

≥93%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

C=C(C)C(OCC(O)CC)=O

Tpsa

46.53

Logp

0.8782

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-186-5902
Sigma Aldrich Fine Chemicals Biosciences Hydroxybutyl methacrylate, mixture of isomers 94% | Purity: 94% | Mol Wt: 158.19 | 29008-35-3 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,665.38
AR002VW3
2-Propenoic acid, 2-methyl-, monoester with 1,2-butanediol
Aaron Chemicals LLC ₹ 598.92 - ₹ 2,310.12
AB33543
29008-35-3 | 2-Propenoic acid, 2-methyl-, monoester with 1,2-butanediol
A2B Chem ₹ 4,791.36 - ₹ 15,914.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H317

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0876513

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Purity:
≥93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C=C(C)C(OCC(O)CC)=O

Tpsa:
46.53

Logp:
0.8782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876514

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])F)F)F

Tpsa:
72.24

Logp:
1.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876516

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=CC(=C2)OC

Tpsa:
48.67

Logp:
2.2003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₅ClN₂O

Molecular Weight:
284.82

Synonyms:
None

SMILES:
CC[N+](C)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Cl-]

Tpsa:
29.1

Logp:
-0.26766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5