CS-0656553

Methyl 5-(2,3-diaminopyridin-4-yl)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2007915-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0656553-1g In Stock ₹ 80,939.76

CS-0656553 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

MFCD30471766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C2=C(C(=NC=C2)N)N)C(=O)OC

Tpsa

91.23

Logp

2.00802

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD55662
2007915-60-6 | Benzoic acid, 5-(2,3-diamino-4-pyridinyl)-2-methyl-, methyl ester
A2B Chem --

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-0656553

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Purity:
98%

MDL No:
MFCD30471766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=C(C(=NC=C2)N)N)C(=O)OC

Tpsa:
91.23

Logp:
2.00802

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656554

--


Purity:
98%

MDL No:
MFCD30471831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(=O)N1CC2(C1)CNCC2C(=O)N(C)C

Tpsa:
52.65

Logp:
-0.8575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656555

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Purity:
98%

MDL No:
MFCD29761014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
C1CC(CC(C1)O)N.O

Tpsa:
77.75

Logp:
-0.5761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0656556

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Purity:
98%

MDL No:
MFCD30471795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C

Tpsa:
92.78

Logp:
0.8041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4