CS-0682703

Methyl 5-amino-4-bromo-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 22378-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0682703-1g In Stock ₹ 51,250.44
2.5g CS-0682703-2.5g In Stock ₹ 1,02,158.64
5g CS-0682703-5g In Stock ₹ 1,74,029.04

CS-0682703 - 1g

₹ 51,250.44

In Stock

Quantity

1

Base Price: ₹ 51,250.44

GST (18%): ₹ 9,225.079

Total Price: ₹ 60,475.519

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=CC(=C(C=C1C(=O)OC)N)Br

Tpsa

52.32

Logp

2.12632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF38656
22378-66-1 | 5-Amino-4-bromo-2-methyl-benzoic acid methyl ester
A2B Chem ₹ 8,641.56 - ₹ 37,646.40

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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

Img

ChemScene

CS-0682703

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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=CC(=C(C=C1C(=O)OC)N)Br

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CN(C2=CC=C(N)C=C2)C[C@@H]1C)OC(C)(C)C

Tpsa:
58.8

Logp:
3.1029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO

Molecular Weight:
306.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CCC2=CC=CC=C2Br)N

Tpsa:
35.25

Logp:
3.8251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)N2CCCNCC2

Tpsa:
41.05

Logp:
0.58472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1