CS-0728614

5-Methyl-4-(1H-pyrazol-1-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1006484-19-0

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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

C₇H₈N₄S

Molecular Weight

180.23

Synonyms

None

SMILES

CC1=C(N=C(N)S1)N1C=CC=N1

Tpsa

56.73

Logp

1.21942

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94082
1006484-19-0 | 5-Methyl-4-(1H-pyrazol-1-yl)thiazol-2-amine
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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Show Difference

Img

ChemScene

CS-0728614

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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:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CC1=C(N=C(N)S1)N1C=CC=N1

Tpsa:
56.73

Logp:
1.21942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728615

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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:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
None

SMILES:
CC1=NN(C=C1)C1=C(C)SC(N)=N1

Tpsa:
56.73

Logp:
1.52784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
None

SMILES:
CC1=CN(N=C1)C1=C(C)SC(N)=N1

Tpsa:
56.73

Logp:
1.52784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1)C1=C(C)SC(N)=N1

Tpsa:
56.73

Logp:
1.83626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1