CS-0516741
2-Chloro-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 24913-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516741-5g | In Stock | ₹ 1,45,794.24 |
CS-0516741 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂S
Molecular Weight
219.69
Synonyms
None
SMILES
O=S(C1=CC=CC=C1Cl)(N(C)C)=O
Tpsa
37.38
Logp
1.5903
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24913-97-1 | 2-Chloro-n,n-dimethylbenzenesulfonamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: O=S(C1=CC=CC=C1Cl)(N(C)C)=O
Tpsa: 37.38
Logp: 1.5903
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1Cl)(N(C)C)=O
Tpsa:
37.38
Logp:
1.5903
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Hexanoic acid, 1,1-dimethylethyl ester
SMILES: CCCCCC(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.9084
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:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Hexanoic acid, 1,1-dimethylethyl ester
SMILES:
CCCCCC(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00137159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: Acetophenone, semicarbazone
SMILES: O=C(NN=C(C1=CC=CC=C1)C)N
Tpsa: 67.48
Logp: 1.0789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00137159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
Acetophenone, semicarbazone
SMILES:
O=C(NN=C(C1=CC=CC=C1)C)N
Tpsa:
67.48
Logp:
1.0789
H Acceptors:
2
H Donors:
2
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (R)-(-)-spiropentanecarboxylic acid
SMILES: O=C([C@@H]1CC12CC2)O
Tpsa: 37.3
Logp: 0.8711
H Acceptors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(R)-(-)-spiropentanecarboxylic acid
SMILES:
O=C([C@@H]1CC12CC2)O
Tpsa:
37.3
Logp:
0.8711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1