CS-0554983

N-methyl-N-(pyridin-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 757885-02-2

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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

C₉H₉N₃S

Molecular Weight

191.25

Synonyms

None

SMILES

CN(C1=NC=CC=C1)C2=NC=CS2

Tpsa

29.02

Logp

2.306

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW41179
757885-02-2 | N-(pyridin-2-ylmethyl)-1,3-thiazol-2-amine
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-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-0554983

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CN(C1=NC=CC=C1)C2=NC=CS2

Tpsa:
29.02

Logp:
2.306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
[(2-BroMo-benzyl)-Methyl-aMino]-acetic acid

SMILES:
CN(CC1=CC=CC=C1Br)CC(=O)O

Tpsa:
40.54

Logp:
1.9655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂

Molecular Weight:
289.17

Synonyms:
None

SMILES:
Br.N=1C=CC2=CC=CN(C12)CC=3C=CC=CC3

Tpsa:
17.82

Logp:
3.6141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate

SMILES:
CCOC(=O)C(C)N1C2=CC=CC=C2N=N1

Tpsa:
57.01

Logp:
1.5554

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3