CS-1140102

(1R,2R)-2-(Trifluoromethyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2155840-10-9

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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

C₇H₉F₃O₂

Molecular Weight

182.14

Synonyms

None

SMILES

C(F)(F)(F)[C@H]1[C@H](C(O)=O)CCC1

Tpsa

37.3

Logp

2.0496

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96868
2155840-10-9 | rac-(1r,2r)-2-(trifluoromethyl)cyclopentane-1-carboxylic acid
A2B Chem ₹ 73,410.48 - ₹ 11,22,461.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-1140102

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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:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C(F)(F)(F)[C@H]1[C@H](C(O)=O)CCC1

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1)C2CN(C)CC2

Tpsa:
75.01

Logp:
-0.2288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140104

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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:
C₁₀H₁₆ClNO₄

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OCCl)C1

Tpsa:
55.84

Logp:
1.5928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C)C(C)CC

Tpsa:
54.86

Logp:
0.5871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2