CS-1035582

1-Methyl-3-(5-methylthiophen-3-yl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1858497-10-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃S

Molecular Weight

193.27

Synonyms

None

SMILES

N1=C(C=C(N)N1C)C2=CSC(=C2)C

Tpsa

43.84

Logp

2.03922

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ69019
1858497-10-5 | 2-methyl-5-(5-methylthiophen-3-yl)pyrazol-3-amine
A2B Chem --

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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-1035582

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N1=C(C=C(N)N1C)C2=CSC(=C2)C

Tpsa:
43.84

Logp:
2.03922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1035583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(OC)CNC=1C=CSC1N(=O)=O

Tpsa:
81.47

Logp:
1.2412

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1035584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N=1C=CN(C1N)CC2=NC=CN2CC

Tpsa:
61.66

Logp:
0.73

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OCC1(COC1)CN2N=C(N)C=C2C

Tpsa:
73.3

Logp:
-0.21738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3