CS-1163170

(1R,2R)-1-Fluoro-2-phenylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932192-07-8

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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

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

C(O)(=O)[C@]1(F)[C@H](C1)C2=CC=CC=C2

Tpsa

37.3

Logp

1.9668

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59854
1932192-07-8 | (1R,2R)-1-fluoro-2-phenylcyclopropane-1-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1163170

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(F)[C@H](C1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
1.9668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₃

Molecular Weight:
261.05

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC=C(Br)C(=C1F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₅NO₂

Molecular Weight:
257.16

Synonyms:
None

SMILES:
FC(F)C1=CC(=NC(=C1OC)CO)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃

Molecular Weight:
173.17

Synonyms:
None

SMILES:
FC(F)C1=C(N=C(C=C1N)C)N

Tpsa:
64.93

Logp:
1.49202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1