CS-0350853
3-(n,n-Diethylsulfamoyl)-4-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 923771-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350853-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0350853-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0350853-10g | In Stock | ₹ 2,68,316.16 |
CS-0350853 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₄S₂
Molecular Weight
325.83
Synonyms
None
SMILES
O=S(C1=CC=C(C)C(S(=O)(N(CC)CC)=O)=C1)(Cl)=O
Tpsa
71.52
Logp
1.95302
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₄S₂
Molecular Weight: 325.83
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(S(=O)(N(CC)CC)=O)=C1)(Cl)=O
Tpsa: 71.52
Logp: 1.95302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₄S₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(S(=O)(N(CC)CC)=O)=C1)(Cl)=O
Tpsa:
71.52
Logp:
1.95302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₄S₂
Molecular Weight: 283.75
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(S(=O)(NC)=O)=C1)(Cl)=O
Tpsa: 80.31
Logp: 0.83062
H Acceptors: 4
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:
C₈H₁₀ClNO₄S₂
Molecular Weight:
283.75
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(S(=O)(NC)=O)=C1)(Cl)=O
Tpsa:
80.31
Logp:
0.83062
H Acceptors:
4
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: C₁₆H₁₅N₃O₂S₂
Molecular Weight: 345.44
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N(C)C2=NC3=CC=CC=C3N=C2S)=O
Tpsa: 63.16
Logp: 3.05202
H Acceptors: 5
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:
C₁₆H₁₅N₃O₂S₂
Molecular Weight:
345.44
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C2=NC3=CC=CC=C3N=C2S)=O
Tpsa:
63.16
Logp:
3.05202
H Acceptors:
5
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 4-cyano-N-tosylbenzenamine
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=C(C#N)C=C2)=O
Tpsa: 69.96
Logp: 2.6675
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
4-cyano-N-tosylbenzenamine
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=C(C#N)C=C2)=O
Tpsa:
69.96
Logp:
2.6675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3