CS-0602704

(1R,2R)-2-(4-(methylthio)benzoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 844856-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0602704-5g In Stock ₹ 2,17,236.84

CS-0602704 - 5g

₹ 2,17,236.84

In Stock

Quantity

1

Base Price: ₹ 2,17,236.84

GST (18%): ₹ 39,102.631

Total Price: ₹ 2,56,339.471

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₃S

Molecular Weight

278.37

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@H]2C(=O)O

Tpsa

54.37

Logp

3.4822

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH52998
844856-85-5 | trans-2-(4-Thiomethylbenzoyl)cyclohexane-1-carboxylic acid
A2B Chem ₹ 60,490.92 - ₹ 3,08,443.80

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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

Show Difference

Img

ChemScene

CS-0602704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@H]2C(=O)O

Tpsa:
54.37

Logp:
3.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O

Tpsa:
54.37

Logp:
3.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC3=C2N=C(C=C3)[N+](=O)[O-]

Tpsa:
73.33

Logp:
2.09912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C[C@H]1[C@@H](C(=O)N1OC)NC(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
0.6718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2