CS-1038256

1-Methyl-3-(4-methylthiophen-2-yl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1877940-29-8

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)C=2SC=C(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
BZ68878
1877940-29-8 | 2-methyl-5-(4-methylthiophen-2-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-1038256

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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)C=2SC=C(C2)C

Tpsa:
43.84

Logp:
2.03922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1038257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC1(OC)CCCCCC1

Tpsa:
29.46

Logp:
1.7181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO

Molecular Weight:
176.68

Synonyms:
None

SMILES:
ClCC1(CC1)CC(OC)(C)C

Tpsa:
9.23

Logp:
2.8205

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1038259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O

Molecular Weight:
203.67

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)CC(OC)(C)C

Tpsa:
53.07

Logp:
1.5437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3