CS-0057970

5-Methyl-4-propyl-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 716323-79-4

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Purity

98%

MDL No

MFCD18816989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

None

SMILES

NC1=NC(CCC)=C(C)S1

Tpsa

38.91

Logp

1.98622

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH43722
716323-79-4 | 2-Thiazolamine, 5-methyl-4-propyl-
A2B Chem --

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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ChemScene

CS-0057970

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Purity:
98%

MDL No:
MFCD18816989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
NC1=NC(CCC)=C(C)S1

Tpsa:
38.91

Logp:
1.98622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0057971

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
2-BROMO-4-TERT-BUTYLTHIAZOLE

SMILES:
CC(C)(C)C1=CSC(=N1)Br

Tpsa:
12.89

Logp:
3.2031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0057972

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Purity:
98%

MDL No:
MFCD27934365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
Tert-butyl 2-bromo-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=CSC(Br)=N1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.8609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057973

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Purity:
98%

MDL No:
MFCD17015347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₃S

Molecular Weight:
157.15

Synonyms:
5-Thiazolecarboxylic acid, 2-formyl- (9CI)

SMILES:
O=C(C1=CN=C(C=O)S1)O

Tpsa:
67.26

Logp:
0.6538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2