CS-0511783
N-(5-aminopentyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 58885-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511783-1g | In Stock | ₹ 99,858.00 |
| 5g | CS-0511783-5g | In Stock | ₹ 3,11,678.00 |
CS-0511783 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂S
Molecular Weight
242.34
Synonyms
Benzenesulfonamide,N-(5-aminopentyl)
SMILES
O=S(C1=CC=CC=C1)(NCCCCCN)=O
Tpsa
72.19
Logp
1.0939
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58885-30-6 | N-(5-Aminopentyl)benzenesulfonamide | A2B Chem | ₹ 61,321.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: Benzenesulfonamide,N-(5-aminopentyl)
SMILES: O=S(C1=CC=CC=C1)(NCCCCCN)=O
Tpsa: 72.19
Logp: 1.0939
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
Benzenesulfonamide,N-(5-aminopentyl)
SMILES:
O=S(C1=CC=CC=C1)(NCCCCCN)=O
Tpsa:
72.19
Logp:
1.0939
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: CCC(O)(CC)CC(O)=O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
CCC(O)(CC)CC(O)=O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3-Hydroxyvalproic acid
SMILES: CCC(O)C(CCC)C(O)=O
Tpsa: 57.53
Logp: 1.2582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3-Hydroxyvalproic acid
SMILES:
CCC(O)C(CCC)C(O)=O
Tpsa:
57.53
Logp:
1.2582
H Acceptors:
2
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate
SMILES: OC[C@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa: 74.35
Logp: 2.9977
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate
SMILES:
OC[C@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa:
74.35
Logp:
2.9977
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6