CS-0511831
4-Pentylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 59777-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511831-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0511831-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0511831-10g | In Stock | ₹ 2,68,068.00 |
CS-0511831 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
None
SMILES
O=S(C1=CC=C(CCCCC)C=C1)(N)=O
Tpsa
60.16
Logp
2.0667
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: O=S(C1=CC=C(CCCCC)C=C1)(N)=O
Tpsa: 60.16
Logp: 2.0667
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(CCCCC)C=C1)(N)=O
Tpsa:
60.16
Logp:
2.0667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28363431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Aethyl-6-nitroanilin
SMILES: NC1=C([N+]([O-])=O)C=CC=C1CC
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28363431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Aethyl-6-nitroanilin
SMILES:
NC1=C([N+]([O-])=O)C=CC=C1CC
Tpsa:
69.16
Logp:
1.7394
H Acceptors:
3
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: CC(NC1=CC=C(OCCO)C([N+]([O-])=O)=C1)=O
Tpsa: 101.7
Logp: 0.9243
H Acceptors: 5
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
CC(NC1=CC=C(OCCO)C([N+]([O-])=O)=C1)=O
Tpsa:
101.7
Logp:
0.9243
H Acceptors:
5
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C3C(OCCO3)=C2)O
Tpsa: 71.55
Logp: 1.6373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C3C(OCCO3)=C2)O
Tpsa:
71.55
Logp:
1.6373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1