CS-0587121

Ethyl 3-amino-6-chloro-5-cyano-2-methylisonicotinate

Manufacturer: ChemScene

CAS Number: 99421-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587121-5g In Stock ₹ 1,35,355.92

CS-0587121 - 5g

₹ 1,35,355.92

In Stock

Quantity

1

Base Price: ₹ 1,35,355.92

GST (18%): ₹ 24,364.066

Total Price: ₹ 1,59,719.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O₂

Molecular Weight

239.66

Synonyms

3-aMino-6-chloro-5-cyano-2-Methyl-isonicotinic acid ethyl ester

SMILES

CCOC(=O)C1=C(C(=NC(=C1N)C)Cl)C#N

Tpsa

89

Logp

1.674

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65889
99421-19-9 | Ethyl 3-amino-6-chloro-5-cyano-2-methylisonicotinate
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

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Img

ChemScene

CS-0587121

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
3-aMino-6-chloro-5-cyano-2-Methyl-isonicotinic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C(=NC(=C1N)C)Cl)C#N

Tpsa:
89

Logp:
1.674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587122

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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:
C₁₆H₃₆Si

Molecular Weight:
256.54

Synonyms:
TETRA-N-BUTYLSILANE

SMILES:
CCCC[Si](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
6.6356

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0587123

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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:
C₁₇H₁₂O₈

Molecular Weight:
344.27

Synonyms:
None

SMILES:
C#CC(=O)OCC(COC(=O)C#C)(COC(=O)C#C)COC(=O)C#C

Tpsa:
105.2

Logp:
-1.3216

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0587124

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-Ethyl-2-oxocyclopentanecarbonitrile

SMILES:
CCC1(CCCC1=O)C#N

Tpsa:
40.86

Logp:
1.65938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1