CS-0515036

Methyl 6-amino-3-(3-cyanophenyl)pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1330750-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0515036-100mg In Stock ₹ 20,876.64
250mg CS-0515036-250mg In Stock ₹ 34,566.24
1g CS-0515036-1g In Stock ₹ 77,346.24

CS-0515036 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

MFCD19981557

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

Methyl 6-amino-3-(3-cyanophenyl)picolinate

SMILES

O=C(C1=NC(N)=CC=C1C2=CC=CC(C#N)=C2)OC

Tpsa

89

Logp

1.98908

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0515036

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Purity:
98%

MDL No:
MFCD19981557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
Methyl 6-amino-3-(3-cyanophenyl)picolinate

SMILES:
O=C(C1=NC(N)=CC=C1C2=CC=CC(C#N)=C2)OC

Tpsa:
89

Logp:
1.98908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515038

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Purity:
98%

MDL No:
MFCD11857710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=CC=C(CC=C)N=C1Cl)=O

Tpsa:
41.99

Logp:
3.4481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515039

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES:
COC1=CC2=C(C=C1OC)CCN(C)C2.[H]Cl

Tpsa:
21.7

Logp:
2.1135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515040

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Purity:
98%

MDL No:
MFCD13195708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
METHYL 1-PHENYLBENZOIMIDAZOLE-6-CARBOXYLATE

SMILES:
O=C(C1=CC=C2C(N(C3=CC=CC=C3)C=N2)=C1)OC

Tpsa:
44.12

Logp:
2.8121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2