CS-0127487

2-Chloro-6-ethylpyridine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 60019-49-0

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Purity

98%

MDL No

MFCD11226395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

2-Ethyl-6-chlorisonicotinamid

SMILES

O=C(C1=CC(Cl)=NC(CC)=C1)N

Tpsa

55.98

Logp

1.3963

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28181
60019-49-0 | 2-chloro-6-ethylpyridine-4-carboxamide
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0127487

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Purity:
98%

MDL No:
MFCD11226395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-Ethyl-6-chlorisonicotinamid

SMILES:
O=C(C1=CC(Cl)=NC(CC)=C1)N

Tpsa:
55.98

Logp:
1.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127488

--


Purity:
98%

MDL No:
MFCD11226396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Ethylisonicotinamide

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

Tpsa:
55.98

Logp:
0.7429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127489

--


Purity:
98%

MDL No:
MFCD11226397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Methyl 2-ethylisonicotinate

SMILES:
O=C(C1=CC(CC)=NC=C1)OC

Tpsa:
39.19

Logp:
1.4306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127490

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Purity:
98%

MDL No:
MFCD11226401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NN1)NNCC2=CC=CC=C2

Tpsa:
69.81

Logp:
1.15272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4