CS-0352188

3-(4-Amino-5-methyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1251362-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0352188-1g In Stock ₹ 2,29,557.48

CS-0352188 - 1g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂S

Molecular Weight

215.27

Synonyms

None

SMILES

O=S1(CC(N2N=CC(N)=C2C)CC1)=O

Tpsa

77.98

Logp

0.13332

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352188

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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:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S1(CC(N2N=CC(N)=C2C)CC1)=O

Tpsa:
77.98

Logp:
0.13332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S1(CC(N2N=NC(CN)=C2)CC1)=O

Tpsa:
90.87

Logp:
-0.9036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S1(CC(N2N=NC(N)=C2)CC1)=O

Tpsa:
90.87

Logp:
-0.7801

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
3-Thiophenamine, N-(1,2-dimethylbutyl)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(CC(NC(C(C)CC)C)CC1)=O

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4