CS-1012996

2-(Cyclopropylsulfonyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1565307-52-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄S

Molecular Weight

192.23

Synonyms

None

SMILES

CC(C)(S(=O)(C1CC1)=O)C(O)=O

Tpsa

71.44

Logp

0.4268

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14715
1565307-52-9 | 2-(Cyclopropanesulfonyl)-2-methylpropanoic acid
A2B Chem ₹ 50,993.76 - ₹ 5,80,524.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1012996

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CC(C)(S(=O)(C1CC1)=O)C(O)=O

Tpsa:
71.44

Logp:
0.4268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012998

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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:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC(Br)=C1)(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.8817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013000

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃S

Molecular Weight:
335.15

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=N

Tpsa:
59.38

Logp:
2.91127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013001

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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:
C₁₈H₂₂ClN₃O₃

Molecular Weight:
363.84

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(C3CCNCC3)C=C1)C2=O)CC4)NC4=O.Cl

Tpsa:
78.51

Logp:
1.3364

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2