CS-0457952
N1,N1-diethylbenzene-1,4-disulfonamide
Manufacturer: ChemScene
CAS Number: 91717-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0457952-50mg | In Stock | ₹ 74,226.00 |
| 100mg | CS-0457952-100mg | In Stock | ₹ 77,697.00 |
| 250mg | CS-0457952-250mg | In Stock | ₹ 81,168.00 |
CS-0457952 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1O)CCN
Tpsa: 75.35
Logp: 0.6795
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1O)CCN
Tpsa:
75.35
Logp:
0.6795
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3