CS-0658475

Methyl 3-amino-2-bromo-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2090515-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0658475-250mg In Stock ₹ 24,384.60
1g CS-0658475-1g In Stock ₹ 61,175.40
5g CS-0658475-5g In Stock ₹ 2,08,338.60

CS-0658475 - 250mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)N)Br)C(=O)OC

Tpsa

52.32

Logp

2.12632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA00016
2090515-08-3 | 3-Amino-2-bromo-6-methyl-benzoic acid methyl ester
A2B Chem ₹ 26,951.40 - ₹ 2,27,076.24

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-0658475

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)N)Br)C(=O)OC

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658476

--


Purity:
98%

MDL No:
MFCD31726460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658477

--


Purity:
98%

MDL No:
MFCD31614183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₃

Molecular Weight:
294.05

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])N)I

Tpsa:
78.39

Logp:
1.7902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658478

--


Purity:
98%

MDL No:
MFCD31652764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NC=C(N=C2C=C1)Cl

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1