CS-1027641

1-(Tetrahydro-2H-thiopyran-4-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1781538-18-8

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

C₈H₁₃N₃S

Molecular Weight

183.27

Synonyms

None

SMILES

N1=C(N)C=CN1C2CCSCC2

Tpsa

43.84

Logp

1.5334

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01916
1781538-18-8 | 1-(thian-4-yl)-1h-pyrazol-3-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1027641

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
N1=C(N)C=CN1C2CCSCC2

Tpsa:
43.84

Logp:
1.5334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=CNC2=C1C(NCC2)(C)CCCC

Tpsa:
40.71

Logp:
1.9608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNOS

Molecular Weight:
242.09

Synonyms:
None

SMILES:
O=CC1=NC=2C(Br)=CC=CC2S1

Tpsa:
29.96

Logp:
2.8713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NOS

Molecular Weight:
197.18

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(SC1C)CO

Tpsa:
33.12

Logp:
1.96262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1