CS-0022648

Benzoic acid, 2,3-diamino-4-methoxy-, methyl ester

Manufacturer: ChemScene

CAS Number: 201287-70-9

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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

Methyl 2,3-diamino-4-methoxybenzoate

SMILES

O=C(OC)C1=CC=C(OC)C(N)=C1N

Tpsa

87.57

Logp

0.6462

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BM9A
Benzoic acid, 2,3-diamino-4-methoxy-, methyl ester (9CI)
Aaron Chemicals LLC ₹ 41,239.92 - ₹ 1,70,264.40
AF40962
201287-70-9 | Benzoic acid, 2,3-diamino-4-methoxy-, methyl ester (9CI)
A2B Chem ₹ 52,876.08 - ₹ 2,11,675.44

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0022648

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Methyl 2,3-diamino-4-methoxybenzoate

SMILES:
O=C(OC)C1=CC=C(OC)C(N)=C1N

Tpsa:
87.57

Logp:
0.6462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0022654

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Purity:
98%

MDL No:
MFCD00064206

Storage:
4°C

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

Molecular Formula:
C₄H₆O₆

Molecular Weight:
150.09

Synonyms:
Tartaric acid

SMILES:
O=C(C(C(C(O)=O)O)O)O

Tpsa:
115.06

Logp:
-2.1226

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0022657

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Purity:
98%

MDL No:
MFCD00009282

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C/C=C/C1=CC=C(OC)C(OC)=C1

Tpsa:
18.46

Logp:
2.7369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0022665

--


Purity:
98%

MDL No:
MFCD20489128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₄

Molecular Weight:
316.14

Synonyms:
3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine

SMILES:
NC1=NC=CN2C1=C(I)N=C2C(C)(C)C

Tpsa:
56.21

Logp:
2.2136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0