CS-0457951
N-butylbenzene-1,4-disulfonamide
Manufacturer: ChemScene
CAS Number: 91717-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457951-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0457951-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0457951-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0457951-10g | In Stock | ₹ 3,10,155.00 |
CS-0457951 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄S₂
Molecular Weight
292.38
Synonyms
N-Butyl-1,4-benzenedisulfonamide
SMILES
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa
106.33
Logp
0.4124
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: N-Butyl-1,4-benzenedisulfonamide
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa: 106.33
Logp: 0.4124
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
N-Butyl-1,4-benzenedisulfonamide
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa:
106.33
Logp:
0.4124
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(N(CC)CC)=O
Tpsa: 97.54
Logp: 0.3645
H Acceptors: 4
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:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(N(CC)CC)=O
Tpsa:
97.54
Logp:
0.3645
H Acceptors:
4
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: ethyl 2-(5-bromo-2-acetylphenoxy)acetate
SMILES: O=C(OCC)COC1=CC(Br)=CC=C1C(C)=O
Tpsa: 52.6
Logp: 2.5936
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
ethyl 2-(5-bromo-2-acetylphenoxy)acetate
SMILES:
O=C(OCC)COC1=CC(Br)=CC=C1C(C)=O
Tpsa:
52.6
Logp:
2.5936
H Acceptors:
4
H Donors:
0
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: (alphaR)-alpha-Hydroxy-2-thiophenepropanoic acid
SMILES: O=C(O)[C@H](O)CC1=CC=CS1
Tpsa: 57.53
Logp: 0.7361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
(alphaR)-alpha-Hydroxy-2-thiophenepropanoic acid
SMILES:
O=C(O)[C@H](O)CC1=CC=CS1
Tpsa:
57.53
Logp:
0.7361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3