CS-0759008

3-Chloro-5-sulfanylbenzoic acid

Manufacturer: ChemScene

CAS Number: 53985-47-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClO₂S

Molecular Weight

188.63

Synonyms

None

SMILES

OC(=O)C1=CC(S)=CC(Cl)=C1

Tpsa

37.3

Logp

2.3269

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA59087
53985-47-0 | 3-chloro-5-sulfanylbenzoic acid
A2B Chem ₹ 57,753.00 - ₹ 8,26,595.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759008

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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:
C₇H₅ClO₂S

Molecular Weight:
188.63

Synonyms:
None

SMILES:
OC(=O)C1=CC(S)=CC(Cl)=C1

Tpsa:
37.3

Logp:
2.3269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CN(C)CC1(O)CCOCC1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
CC(C)CC(O)C(C)N

Tpsa:
46.25

Logp:
0.7406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=NC(CNC2CC2)=NO1

Tpsa:
50.95

Logp:
0.63002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3