CS-1051072

2-(4-Cyano-3-fluorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1314745-86-2

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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

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

N#CC1=CC=C(C=C1F)C(C(=O)O)(C)C

Tpsa

61.09

Logp

2.05958

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF97926
1314745-86-2 | 2-(4-cyano-3-fluorophenyl)-2-methylpropanoic acid
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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-1051072

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1F)C(C(=O)O)(C)C

Tpsa:
61.09

Logp:
2.05958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
IC1=NN(C=C1CO)C(C)C

Tpsa:
38.05

Logp:
1.5609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051074

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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:
C₁₁H₁₄BClFNO₂

Molecular Weight:
257.50

Synonyms:
None

SMILES:
FC=1N=C(Cl)C(=CC1)B2OC(C)(C)C(O2)(C)C

Tpsa:
31.35

Logp:
2.1733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂O

Molecular Weight:
233.11

Synonyms:
None

SMILES:
BrC1=NN(C=C1CO)C(C)(C)C

Tpsa:
38.05

Logp:
1.8929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1