CS-0352238

3-Amino-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 1306604-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0352238-1g In Stock ₹ 83,249.88
2.5g CS-0352238-2.5g In Stock ₹ 1,62,991.80
5g CS-0352238-5g In Stock ₹ 2,41,108.08
10g CS-0352238-10g In Stock ₹ 3,57,469.68

CS-0352238 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂S

Molecular Weight

187.22

Synonyms

Thiopyrano[4,3-c]pyrazol-3-amine, 2,4,6,7-tetrahydro-, 5,5-dioxide

SMILES

O=S1(CC2=C(N)NN=C2CC1)=O

Tpsa

88.84

Logp

-0.5372

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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-0352238

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
Thiopyrano[4,3-c]pyrazol-3-amine, 2,4,6,7-tetrahydro-, 5,5-dioxide

SMILES:
O=S1(CC2=C(N)NN=C2CC1)=O

Tpsa:
88.84

Logp:
-0.5372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0352239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S₂

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=S1(CC2NC(SC2C1)=N)=O

Tpsa:
70.02

Logp:
-0.57683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0352240

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀F₃NO₂S

Molecular Weight:
217.21

Synonyms:
None

SMILES:
O=S1(CCC(C(F)(F)F)(N)CC1)=O

Tpsa:
60.16

Logp:
0.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0352241

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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:
C₉H₁₀FNO₂S

Molecular Weight:
215.24

Synonyms:
2H-1-Benzothiopyran-4-amine, 6-fluoro-3,4-dihydro-, 1,1-dioxide

SMILES:
O=S1(CCC(N)C2=CC(F)=CC=C21)=O

Tpsa:
60.16

Logp:
1.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0