CS-0485757

1,5-Dimethyl-N-(thietan-3-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1865024-41-4

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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

C₈H₁₃N₃S

Molecular Weight

183.27

Synonyms

None

SMILES

CN1N=C(NC2CSC2)C=C1C

Tpsa

29.85

Logp

1.25582

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56886
1865024-41-4 | 1,5-Dimethyl-N-(thietan-3-yl)-1H-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1N=C(NC2CSC2)C=C1C

Tpsa:
29.85

Logp:
1.25582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1C=NC=C1CNC1CSC1

Tpsa:
29.85

Logp:
0.6251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂S

Molecular Weight:
186.32

Synonyms:
None

SMILES:
CN1CCC(CC1)NC1CSC1

Tpsa:
15.27

Logp:
0.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=CN=C(CNC2CSC2)O1

Tpsa:
38.06

Logp:
1.18802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3