CS-0117060

Ethyl 2-amino-4,6-dimethylnicotinate

Manufacturer: ChemScene

CAS Number: 51076-39-2

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

Ethyl 2-Amino-4,6-dimethylpyridine-3-carboxylate

SMILES

O=C(OCC)C1=C(N)N=C(C)C=C1C

Tpsa

65.21

Logp

1.45734

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91759
51076-39-2 | Ethyl 2-amino-4,6-dimethylnicotinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0117060

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Ethyl 2-Amino-4,6-dimethylpyridine-3-carboxylate

SMILES:
O=C(OCC)C1=C(N)N=C(C)C=C1C

Tpsa:
65.21

Logp:
1.45734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
2-[(4-Methylphenyl)sulfanyl]acetic acid

SMILES:
O=C(O)CSC1=CC=C(C)C=C1

Tpsa:
37.3

Logp:
2.17172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
5-DiMethyl-4-(2-broMoethyl)-1H-pyrazole

SMILES:
CC1=C(CCBr)C(C)=NN1

Tpsa:
28.68

Logp:
1.96394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
Ethanone,1-(2-amino-4-chloro-5-methylphenyl)-2-chloro

SMILES:
NC1=CC(Cl)=CC=C1N2C=CN=C2C

Tpsa:
43.84

Logp:
2.41632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1