CS-W005147

Methyl 2,3-diaminobenzoate

Manufacturer: ChemScene

CAS Number: 107582-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-W005147-1g In Stock ₹ 2,053.44
5g CS-W005147-5g In Stock ₹ 8,042.64
10g CS-W005147-10g In Stock ₹ 15,914.16
25g CS-W005147-25g In Stock ₹ 39,186.48

CS-W005147 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD04038589

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

2,3-Diamino-benzoic acid methyl ester

SMILES

COC(C1=C(C(=CC=C1)N)N)=O

Tpsa

78.34

Logp

0.6376

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0035UL
2,3-Diaminobenzoic acid methyl ester
Aaron Chemicals LLC ₹ 342.24 - ₹ 81,709.80

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

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Img

ChemScene

CS-W005147

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Purity:
98%

MDL No:
MFCD04038589

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2,3-Diamino-benzoic acid methyl ester

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

Tpsa:
78.34

Logp:
0.6376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005148

--


Purity:
98%

MDL No:
MFCD00004115

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NC1=CC2=C(C=CC=C2)C=C1C(O)=O

Tpsa:
63.32

Logp:
2.1202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005149

--


Purity:
98%

MDL No:
MFCD07784420

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrI

Molecular Weight:
296.93

Synonyms:
4-BROMO-3-IODOTOLUENE

SMILES:
CC1=CC(I)=C(Br)C=C1

Tpsa:
0

Logp:
3.36212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W005150

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Purity:
98%

MDL No:
MFCD07368185

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
5-Nitropyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C([N+]([O-])=O)C=C1

Tpsa:
73.1

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2