CS-0907325

2-Amino-4-bromo-6-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1263280-51-8

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Purity

98%

MDL No

MFCD17676511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

None

SMILES

O=C(O)C1=C(Cl)C=C(Br)C=C1N

Tpsa

63.32

Logp

2.3829

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL43069
1263280-51-8 | 2-amino-4-bromo-6-chlorobenzoic acid
A2B Chem ₹ 62,801.04 - ₹ 2,25,022.80

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-P403+P233-P405-P501

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ChemScene

CS-0907325

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Purity:
98%

MDL No:
MFCD17676511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=C(Br)C=C1N

Tpsa:
63.32

Logp:
2.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0907326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C(Cl)=C1

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O₂

Molecular Weight:
204.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(F)C(N)=C1N

Tpsa:
89.34

Logp:
1.3417

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0907328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1Br

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1