CS-0604504

5-Methyl-N-(pyridin-3-ylmethyl)-4,5-dihydrothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 340032-10-2

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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

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

None

SMILES

CC1CN=C(NCC2=CC=CN=C2)S1

Tpsa

37.28

Logp

1.6625

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV44914
340032-10-2 | 5-methyl-N-(pyridin-3-ylmethyl)-4,5-dihydro-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

Compare Similar Items

Show Difference

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ChemScene

CS-0604504

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CC1CN=C(NCC2=CC=CN=C2)S1

Tpsa:
37.28

Logp:
1.6625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)O)O)C[C@H](C(=O)O)N

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0604567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O

Tpsa:
54.37

Logp:
2.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2

Tpsa:
35.01

Logp:
3.3669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2