CS-1026260

2-(4-Bromo-3-chloro-2-fluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1702831-50-2

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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

C₁₀H₉BrClFO₂

Molecular Weight

295.53

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(Br)C(Cl)=C1F)CC

Tpsa

37.3

Logp

3.8198

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL31185
1702831-50-2 | 2-(4-bromo-3-chloro-2-fluorophenyl)butanoic 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-1026260

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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:
C₁₀H₉BrClFO₂

Molecular Weight:
295.53

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.8198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N1=CC=C(N2C1=NCC2)CN

Tpsa:
53.98

Logp:
-0.415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026262

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N=1C=CN(C1N)CC(OC)(C)C

Tpsa:
53.07

Logp:
0.8903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026263

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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:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2=CN=CN2C

Tpsa:
94.04

Logp:
0.1683

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2