CS-0160429
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 240423-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160429-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0160429-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0160429-1g | In Stock | ₹ 30,887.16 |
CS-0160429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
MFCD04117908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄S
Molecular Weight
259.28
Synonyms
N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa
115.33
Logp
0.2219
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(3-AMINOPROPYL)-2-NITROBENZENESULFONAMIDE / 0.25g / 533787841 / D83443 / 95.000 / 240423-09-0 / MFCD04117908 / 259.280 / C9H13N3O4S | eMolecules | ₹ 20,655.04 | |
 | 240423-09-0 | N-(3-Aminopropyl)-2-nitrobenzenesulfonamide | A2B Chem | ₹ 14,887.44 - ₹ 87,100.08 |
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: 95%
MDL No: MFCD04117908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa: 115.33
Logp: 0.2219
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD04117908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa:
115.33
Logp:
0.2219
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02602279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O
Molecular Weight: 279.92
Synonyms: N-(3,5-dibromopyridin-2-yl)acetamide
SMILES: O=CNC1=NC=C(Br)C=C1Br
Tpsa: 41.99
Logp: 2.1749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02602279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O
Molecular Weight:
279.92
Synonyms:
N-(3,5-dibromopyridin-2-yl)acetamide
SMILES:
O=CNC1=NC=C(Br)C=C1Br
Tpsa:
41.99
Logp:
2.1749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31696611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂BrF₃N₄O
Molecular Weight: 461.23
Synonyms: N-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide
SMILES: O=C(NC1=CC=CC(C2=CC=NC3=C(Br)C=NN23)=C1)C4=CC=CC(C(F)(F)F)=C4
Tpsa: 59.29
Logp: 5.4299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31696611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂BrF₃N₄O
Molecular Weight:
461.23
Synonyms:
N-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide
SMILES:
O=C(NC1=CC=CC(C2=CC=NC3=C(Br)C=NN23)=C1)C4=CC=CC(C(F)(F)F)=C4
Tpsa:
59.29
Logp:
5.4299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98% (stabilized with MEHQ
MDL No: MFCD00080529
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: N-(2-HYDROXYETHYL) METHACRYLAMIDE
SMILES: CC(C(NCCO)=O)=C
Tpsa: 49.33
Logp: -0.329
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98% (stabilized with MEHQ
MDL No:
MFCD00080529
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
N-(2-HYDROXYETHYL) METHACRYLAMIDE
SMILES:
CC(C(NCCO)=O)=C
Tpsa:
49.33
Logp:
-0.329
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3