CS-0350864
4-Methyl-n-(2-(piperazin-1-yl)ethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 883810-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350864-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0350864-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0350864-10g | In Stock | ₹ 2,68,068.00 |
CS-0350864 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂S
Molecular Weight
283.39
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(NCCN2CCNCC2)=O
Tpsa
61.44
Logp
0.17852
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCCN2CCNCC2)=O
Tpsa: 61.44
Logp: 0.17852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCN2CCNCC2)=O
Tpsa:
61.44
Logp:
0.17852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S₂
Molecular Weight: 333.43
Synonyms: 1-(1,3-Benzothiazol-2-yl)ethyl 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OC(C2=NC3=CC=CC=C3S2)C)=O
Tpsa: 56.26
Logp: 4.07122
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S₂
Molecular Weight:
333.43
Synonyms:
1-(1,3-Benzothiazol-2-yl)ethyl 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OC(C2=NC3=CC=CC=C3S2)C)=O
Tpsa:
56.26
Logp:
4.07122
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃O₃S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=CC(C(F)(F)F)=C3C(N(C)N=C3C)=N2)=O
Tpsa: 74.08
Logp: 3.37164
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃O₃S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=CC(C(F)(F)F)=C3C(N(C)N=C3C)=N2)=O
Tpsa:
74.08
Logp:
3.37164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃S₂
Molecular Weight: 353.84
Synonyms: 2-Benzothiazolemethanol, 5-chloro-, 2-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC(Cl)=CC=C3S2)=O
Tpsa: 56.26
Logp: 4.16362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃S₂
Molecular Weight:
353.84
Synonyms:
2-Benzothiazolemethanol, 5-chloro-, 2-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC(Cl)=CC=C3S2)=O
Tpsa:
56.26
Logp:
4.16362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4