CS-0587654

5-Methyl-6-(methylamino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 916343-33-4

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CC1=CC(=CN=C1NC)C(=O)O

Tpsa

62.22

Logp

1.12992

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT83432
916343-33-4 | 5-methyl-6-(methylimino)-1,6-dihydropyridine-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0587654

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC)C(=O)O

Tpsa:
62.22

Logp:
1.12992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline

SMILES:
CC1=NC(=CS1)C2=CC(=C(C=C2)Cl)N

Tpsa:
38.91

Logp:
3.35412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587657

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
N=C(N)N(C)CC=1C=CC=CC1C

Tpsa:
53.11

Logp:
1.32029

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
5-(5-METHYL-3-THIENYL)-1,3,4-OXADIAZOL-2-AMINE

SMILES:
CC1=CC(=CS1)C2=NN=C(O2)N

Tpsa:
64.94

Logp:
1.68872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1