CS-0713576

2-((Cyclopropylmethyl)sulfinyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1177286-62-2

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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

C₆H₁₀O₃S

Molecular Weight

162.21

Synonyms

None

SMILES

OC(=O)CS(=O)CC1CC1

Tpsa

54.37

Logp

0.2297

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88655
1177286-62-2 | [(cyclopropylmethyl)sulfinyl]acetic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0713576

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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:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
OC(=O)CS(=O)CC1CC1

Tpsa:
54.37

Logp:
0.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713577

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCN1N=CN=C1C(N)C1CC1

Tpsa:
56.73

Logp:
0.7078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713578

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
ClC1=C(C=CC=N1)C(=O)N1CC2CCC1C2

Tpsa:
33.2

Logp:
2.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713579

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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:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
None

SMILES:
CCN(C)C(=O)C(C)Br

Tpsa:
20.31

Logp:
1.2481

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2