CS-0678654
3-(Piperazin-1-ylsulfonyl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 926212-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0678654-2.5g | In Stock | ₹ 1,07,976.72 |
| 5g | CS-0678654-5g | In Stock | ₹ 1,59,483.84 |
| 10g | CS-0678654-10g | In Stock | ₹ 2,36,487.84 |
CS-0678654 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
98%
MDL No
MFCD09042607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₄S₂
Molecular Weight
268.35
Synonyms
None
SMILES
C1CS(=O)(=O)CC1S(=O)(=O)N2CCNCC2
Tpsa
83.55
Logp
-1.5915
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09042607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄S₂
Molecular Weight: 268.35
Synonyms: None
SMILES: C1CS(=O)(=O)CC1S(=O)(=O)N2CCNCC2
Tpsa: 83.55
Logp: -1.5915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
C1CS(=O)(=O)CC1S(=O)(=O)N2CCNCC2
Tpsa:
83.55
Logp:
-1.5915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09046644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)NC(=O)C(C)C
Tpsa: 55.12
Logp: 2.17172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09046644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)NC(=O)C(C)C
Tpsa:
55.12
Logp:
2.17172
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)CN
Tpsa: 68.01
Logp: 1.7926
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)CN
Tpsa:
68.01
Logp:
1.7926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09040669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₃N₂
Molecular Weight: 182.19
Synonyms: None
SMILES: C1CNCCN(C1)CC(F)(F)F
Tpsa: 15.27
Logp: 0.844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₃N₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
C1CNCCN(C1)CC(F)(F)F
Tpsa:
15.27
Logp:
0.844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1