CS-0607089

(2-(1,3-Dimethyl-1H-pyrazol-4-yl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1427020-96-9

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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

NCC1=CSC(C2=CN(C)N=C2C)=N1

Tpsa

56.73

Logp

1.31072

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU51354
1427020-96-9 | [2-(1,3-dimethylpyrazol-4-yl)thiazol-4-yl]methanamine
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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Img

ChemScene

CS-0607089

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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:
NCC1=CSC(C2=CN(C)N=C2C)=N1

Tpsa:
56.73

Logp:
1.31072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN₃O

Molecular Weight:
313.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=C(N=C2)C(=O)N)I

Tpsa:
60.91

Logp:
1.5758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607091

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CCCCN1C=C(N=C1)C(=O)N

Tpsa:
60.91

Logp:
0.7821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607092

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)CO)OCC(=O)NC(C)(C)C)C

Tpsa:
58.56

Logp:
2.08924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4