CS-0554032

N-methyl-1-(1-methyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1226160-18-4

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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

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

None

SMILES

CNCC1=CN(N=C1C2=CC=CS2)C

Tpsa

29.85

Logp

1.868

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07578
1226160-18-4 | N-methyl-1-(1-methyl-3-(thiophen-2-yl)-1H-pyrazol-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-0554032

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CNCC1=CN(N=C1C2=CC=CS2)C

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=C(N(C)C1=CC=CC=C1)CCBr

Tpsa:
20.31

Logp:
2.4344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554034

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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:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=O)N2C3=CC=CC=C3F

Tpsa:
37.79

Logp:
2.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554035

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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:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
None

SMILES:
N#CCN(C=NC1=C2SC=C1)C2=O

Tpsa:
58.68

Logp:
0.98158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1