CS-0782046

(1R,2R)-2-(4-(Trifluoromethyl)phenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 201164-19-4

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Purity

98%

MDL No

MFCD30833880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₂

Molecular Weight

230.18

Synonyms

None

SMILES

OC([C@@H]1C[C@H]1C2=CC=C(C(F)(F)F)C=C2)=O

Tpsa

37.3

Logp

2.8935

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55286
201164-19-4 | (1R,2R)-2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylicAcid
A2B Chem --

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-0782046

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Purity:
98%

MDL No:
MFCD30833880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
OC([C@@H]1C[C@H]1C2=CC=C(C(F)(F)F)C=C2)=O

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782047

--


Purity:
95%

MDL No:
MFCD11518837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO₃S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
O=S1(C[C@@H]([C@H](C1)O)Br)=O

Tpsa:
54.37

Logp:
-0.4608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782048

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Purity:
≥95%

MDL No:
MFCD17013382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆I₂

Molecular Weight:
307.90

Synonyms:
None

SMILES:
C/C(I)=C\CI

Tpsa:
0

Logp:
2.7602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0782049

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC=C2)OCC

Tpsa:
51.22

Logp:
3.0019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4