CS-0257311
3-(1-Aminopropyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 889936-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257311-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0257311-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0257311-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0257311-500mg | In Stock | ₹ 60,698.00 |
CS-0257311 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
Benzenesulfonamide,3-(1-aminopropyl)
SMILES
O=S(C1=CC=CC(C(N)CC)=C1)(N)=O
Tpsa
86.18
Logp
0.7438
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889936-99-6 | Benzenesulfonamide, 3-(1-aminopropyl)- | A2B Chem | ₹ 38,448.00 - ₹ 1,00,125.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: Benzenesulfonamide,3-(1-aminopropyl)
SMILES: O=S(C1=CC=CC(C(N)CC)=C1)(N)=O
Tpsa: 86.18
Logp: 0.7438
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
Benzenesulfonamide,3-(1-aminopropyl)
SMILES:
O=S(C1=CC=CC(C(N)CC)=C1)(N)=O
Tpsa:
86.18
Logp:
0.7438
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃Cl₂FN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(F)C(Cl)=C2)=O.[H]Cl
Tpsa: 49.41
Logp: 1.4948
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:
C₁₀H₁₃Cl₂FN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(F)C(Cl)=C2)=O.[H]Cl
Tpsa:
49.41
Logp:
1.4948
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: N#CCOC1=CC=C(CN)C=C1.[H]Cl
Tpsa: 59.04
Logp: 1.46948
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
N#CCOC1=CC=C(CN)C=C1.[H]Cl
Tpsa:
59.04
Logp:
1.46948
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: O-Propyl paracetamol
SMILES: CCCOC1=CC=C(NC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.4338
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
O-Propyl paracetamol
SMILES:
CCCOC1=CC=C(NC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.4338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4