CS-0553608

N-methyl-N-(pyridin-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 211555-64-5

The price for this product is unavailable. Please request a quote

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=CC=CN=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
BT78335
211555-64-5 | N-(pyridin-3-ylmethyl)-1,3-thiazol-2-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0554983

--

Img

ChemScene

CS-0367100

--

Img

ChemScene

CS-0547782

--

Img

ChemScene

CS-0971870

--

Img

ChemScene

CS-0081017

--

Img

ChemScene

CS-0502356

--

Img

ChemScene

CS-0954237

--

Img

ChemScene

CS-0004525

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553608

--


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

Tpsa:
29.02

Logp:
2.306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-

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

Tpsa:
20.31

Logp:
3.4661

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₄S₂

Molecular Weight:
430.54

Synonyms:
N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
83.55

Logp:
3.92934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₄S

Molecular Weight:
352.79

Synonyms:
(E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethene-1-sulfonamide

SMILES:
C1=CC(=CC=C1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
89.31

Logp:
3.3385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6