CS-0307690
1-(2-Nitrobenzenesulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 301331-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307690-250mg | In Stock | ₹ 6,408.00 |
| 500mg | CS-0307690-500mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0307690-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0307690-5g | In Stock | ₹ 52,065.00 |
| 10g | CS-0307690-10g | In Stock | ₹ 1,04,041.00 |
CS-0307690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄S
Molecular Weight
271.29
Synonyms
1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa
92.55
Logp
0.1887
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Nitro-benzenesulfonyl)-piperazine | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 14,863.00 | |
 | 301331-16-8 | 1-((2-Nitrophenyl)sulfonyl)piperazine | A2B Chem | ₹ 8,633.00 - ₹ 18,334.00 |
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: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa: 92.55
Logp: 0.1887
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa:
92.55
Logp:
0.1887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₅
Molecular Weight: 285.68
Synonyms: 1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa: 81.7
Logp: 1.4371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₅
Molecular Weight:
285.68
Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa:
81.7
Logp:
1.4371
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: IVK/9685567
SMILES: NC1=NC(C2=CC=C(C3CCCCC3)C=C2)=CS1
Tpsa: 38.91
Logp: 4.44
H Acceptors: 3
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:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
IVK/9685567
SMILES:
NC1=NC(C2=CC=C(C3CCCCC3)C=C2)=CS1
Tpsa:
38.91
Logp:
4.44
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 7-hydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)O
Tpsa: 50.44
Logp: 1.9873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
7-hydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)O
Tpsa:
50.44
Logp:
1.9873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0