CS-0352177
3-(5-Amino-3,4-dimethyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 93505-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352177-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0352177-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0352177-10g | In Stock | ₹ 2,13,244.00 |
CS-0352177 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂S
Molecular Weight
229.30
Synonyms
None
SMILES
O=S1(CC(N2N=C(C)C(C)=C2N)CC1)=O
Tpsa
77.98
Logp
0.44174
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S1(CC(N2N=C(C)C(C)=C2N)CC1)=O
Tpsa: 77.98
Logp: 0.44174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S1(CC(N2N=C(C)C(C)=C2N)CC1)=O
Tpsa:
77.98
Logp:
0.44174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClN₃O₂S
Molecular Weight: 293.81
Synonyms: None
SMILES: O=S1(CC(N2N=C(C)C(CNC)=C2C)CC1)=O.[H]Cl
Tpsa: 63.99
Logp: 1.00074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClN₃O₂S
Molecular Weight:
293.81
Synonyms:
None
SMILES:
O=S1(CC(N2N=C(C)C(CNC)=C2C)CC1)=O.[H]Cl
Tpsa:
63.99
Logp:
1.00074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S1(CC(N2N=C(CC)C=C2N)CC1)=O
Tpsa: 77.98
Logp: 0.3873
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S1(CC(N2N=C(CC)C=C2N)CC1)=O
Tpsa:
77.98
Logp:
0.3873
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃O₂S
Molecular Weight: 280.14
Synonyms: None
SMILES: O=S1(CC(N2N=C(N)C(Br)=C2)CC1)=O
Tpsa: 77.98
Logp: 0.5874
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃O₂S
Molecular Weight:
280.14
Synonyms:
None
SMILES:
O=S1(CC(N2N=C(N)C(Br)=C2)CC1)=O
Tpsa:
77.98
Logp:
0.5874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1