CS-1159973

5-(4-Methylbenzyl)thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2193059-25-3

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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

C₁₁H₁₃ClN₂S

Molecular Weight

240.75

Synonyms

None

SMILES

Cl.N=1C=C(SC1N)CC2=CC=C(C=C2)C

Tpsa

38.91

Logp

3.04632

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05566
2193059-25-3 | 5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride
A2B Chem ₹ 26,266.92 - ₹ 96,597.24

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-1159973

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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:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
Cl.N=1C=C(SC1N)CC2=CC=C(C=C2)C

Tpsa:
38.91

Logp:
3.04632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₅

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=C(O)C(=O)O.N=1N=C(OC1CN)CC(C)C

Tpsa:
139.54

Logp:
-0.1176

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1159976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.36

Synonyms:
None

SMILES:
OC1C=C(C)C2CC(=C(C)C)CC2C(C)C1

Tpsa:
20.23

Logp:
3.696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159977

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=CC=1C=C(C=O)C=2C=CC=CC2C1O

Tpsa:
54.37

Logp:
2.1704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2