CS-0062434
4-(Piperazin-1-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 170856-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062434-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0062434-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0062434-10g | In Stock | ₹ 21,271.00 |
CS-0062434 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂S
Molecular Weight
241.31
Synonyms
4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa
75.43
Logp
-0.2564
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170856-87-8 | BenzenesulfonaMide, 4-(1-piperazinyl)- | A2B Chem | ₹ 2,492.00 - ₹ 35,600.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: 4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES: O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa: 75.43
Logp: -0.2564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa:
75.43
Logp:
-0.2564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES: O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES:
O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE（WS200253）
SMILES: O=C(C1C2CCC(C12)=O)OCC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE（WS200253）
SMILES:
O=C(C1C2CCC(C12)=O)OCC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00024820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 1-chloro-2-[(e)-2-nitrovinyl]benzene
SMILES: O=[N+](/C=C/C1=CC=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 3.2235
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00024820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
1-chloro-2-[(e)-2-nitrovinyl]benzene
SMILES:
O=[N+](/C=C/C1=CC=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
3.2235
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2