CS-1159175

2-(3-Chlorophenyl)-2-(methylthio)acetic acid

Manufacturer: ChemScene

CAS Number: 29270-27-7

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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

C₉H₉ClO₂S

Molecular Weight

216.68

Synonyms

None

SMILES

O=C(O)C(SC)C=1C=CC=C(Cl)C1

Tpsa

37.3

Logp

2.8287

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27817
29270-27-7 | 2-(3-chlorophenyl)-2-(methylsulfanyl)acetic acid
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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

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Img

ChemScene

CS-1159175

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
None

SMILES:
O=C(O)C(SC)C=1C=CC=C(Cl)C1

Tpsa:
37.3

Logp:
2.8287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(NC1=NOC=C1)C2=NC=NC(=C2C)C

Tpsa:
80.91

Logp:
1.33374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159177

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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:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN(N=C1C2CCCC2)C

Tpsa:
51.96

Logp:
2.0052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.32

Synonyms:
None

SMILES:
O=C1NN=C(C=C1C=2C=CC(=CC2)N3CCOCC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A