CS-0539832

Methyl 4-amino-2-bromo-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1427423-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0539832-1g In Stock ₹ 7,16,137.20

CS-0539832 - 1g

₹ 7,16,137.20

In Stock

Quantity

1

Base Price: ₹ 7,16,137.20

GST (18%): ₹ 1,28,904.696

Total Price: ₹ 8,45,041.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.957

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0539832

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
Benzoic acid, 4-cyano-2-hydroxy-, methyl ester

SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)O

Tpsa:
70.32

Logp:
1.05048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539834

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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:
C₈H₅ClFIO₂

Molecular Weight:
314.48

Synonyms:
Benzoic acid, 5-chloro-2-fluoro-4-iodo-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1F)I)Cl

Tpsa:
26.3

Logp:
2.8703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl

Tpsa:
58.56

Logp:
2.1871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1