CS-0602025

1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1183526-35-3

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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

C₉H₁₂N₄S

Molecular Weight

208.28

Synonyms

None

SMILES

CN1N=C(NCC2=CSC(C)=N2)C=C1

Tpsa

42.74

Logp

1.79712

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62824
1183526-35-3 | 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0602025

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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:
C₉H₁₂N₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CN1N=C(NCC2=CSC(C)=N2)C=C1

Tpsa:
42.74

Logp:
1.79712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602026

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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:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
O=C(O)CCCC1=NC2=CC=CC(Cl)=C2N1C(C)C

Tpsa:
55.12

Logp:
3.6779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602027

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1CC1N(CC2=CN=CC=C2)C(=O)CN

Tpsa:
59.22

Logp:
0.5313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(C)N(CC1=CN=CC=C1)CC(=O)O

Tpsa:
53.43

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5