CS-0601102

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

Manufacturer: ChemScene

CAS Number: 1542092-08-9

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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

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

None

SMILES

CNCC1=CN(N=C1C2=CSC=C2)C

Tpsa

29.85

Logp

1.868

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07585
1542092-08-9 | N-methyl-1-(1-methyl-3-(thiophen-3-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-0601102

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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=CSC=C2)C

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃O₂

Molecular Weight:
356.26

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO.Br

Tpsa:
67.15

Logp:
2.6336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0601104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCN(CC)C(=O)N1CCC2=C1C=CC(=C2)N

Tpsa:
49.57

Logp:
2.0931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601105

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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:
C₉H₃Br₂NS₂

Molecular Weight:
349.06

Synonyms:
None

SMILES:
BrC1=C2C(C(C=CS3)=C3C=N2)=C(Br)S1

Tpsa:
12.89

Logp:
5.036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0