CS-0698194

2-Amino-3,6-dibromobenzoic acid

Manufacturer: ChemScene

CAS Number: 20776-66-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₂

Molecular Weight

294.93

Synonyms

None

SMILES

NC1=C(Br)C=CC(Br)=C1C(O)=O

Tpsa

63.32

Logp

2.492

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV69904
20776-66-3 | 2-Amino-3,6-dibromobenzoic acid
A2B Chem ₹ 17,625.36 - ₹ 2,97,834.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698194

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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:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(Br)=C1C(O)=O

Tpsa:
63.32

Logp:
2.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrO

Molecular Weight:
153.02

Synonyms:
None

SMILES:
COC(C)CBr

Tpsa:
9.23

Logp:
1.4162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1CCCC2(CC1)OCCO2

Tpsa:
35.53

Logp:
1.2627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
NC(=O)CC1(N)COC1

Tpsa:
78.34

Logp:
-1.4105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2