CS-0507654
3-Chloro-N,N-diethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1312206-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507654-5g | In Stock | ₹ 1,45,623.12 |
CS-0507654 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂S
Molecular Weight
247.74
Synonyms
3-CHLORO-N,N-DIETHYLBENZENE-1-SULFONAMIDE
SMILES
O=S(C1=CC=CC(Cl)=C1)(N(CC)CC)=O
Tpsa
37.38
Logp
2.3705
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-n,n-diethylbenzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1312206-52-2 | 3-Chloro-n,n-diethylbenzene-1-sulfonamide | A2B Chem | -- |
Related Products
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: 3-CHLORO-N,N-DIETHYLBENZENE-1-SULFONAMIDE
SMILES: O=S(C1=CC=CC(Cl)=C1)(N(CC)CC)=O
Tpsa: 37.38
Logp: 2.3705
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
3-CHLORO-N,N-DIETHYLBENZENE-1-SULFONAMIDE
SMILES:
O=S(C1=CC=CC(Cl)=C1)(N(CC)CC)=O
Tpsa:
37.38
Logp:
2.3705
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 1.7482
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
1.7482
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa: 52.32
Logp: 1.6984
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa:
52.32
Logp:
1.6984
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa: 55.4
Logp: 0.4642
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa:
55.4
Logp:
0.4642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1