CS-1160405

2-Mercaptocyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 108744-13-4

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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

C₆H₁₀O₂S

Molecular Weight

146.20

Synonyms

None

SMILES

O=C(O)C1CCCC1S

Tpsa

37.3

Logp

1.1695

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD65428
108744-13-4 | Cyclopentanecarboxylicacid, 2-mercapto-
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

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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ChemScene

CS-1160405

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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:
C₆H₁₀O₂S

Molecular Weight:
146.20

Synonyms:
None

SMILES:
O=C(O)C1CCCC1S

Tpsa:
37.3

Logp:
1.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC=3C(SCC)=CC=C(N)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNOS

Molecular Weight:
173.21

Synonyms:
None

SMILES:
FC1=CN=C(C(SC)=C1)CO

Tpsa:
33.12

Logp:
1.4349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160408

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1C)N(C)C

Tpsa:
33.2

Logp:
1.85432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1