CS-0684435

2-Amino-3,5-dibromo-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1027512-91-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0684435-250mg In Stock ₹ 8,727.12
1g CS-0684435-1g In Stock ₹ 20,705.52
5g CS-0684435-5g In Stock ₹ 72,041.52

CS-0684435 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂FNO₂

Molecular Weight

312.92

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)F)Br)N)C(=O)O

Tpsa

63.32

Logp

2.6311

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-9462
eMolecules​ 2-Amino-3,5-dibromo-4-fluorobenzoic acid | 1027512-91-9 | MFCD09800711 | 1g
eMolecules​ ₹ 30,226.64

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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-0684435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FNO₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)Br)N)C(=O)O

Tpsa:
63.32

Logp:
2.6311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H](C=C)N

Tpsa:
35.25

Logp:
1.881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684437

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇BF₃KO

Molecular Weight:
214.03

Synonyms:
None

SMILES:
[B-](COC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
9.23

Logp:
-0.544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)[N+](=O)[O-]

Tpsa:
91.28

Logp:
2.3643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3