CS-0071591
4-Acetamido-2-methylbenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 62374-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071591-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0071591-5g | In Stock | ₹ 29,192.00 |
| 10g | CS-0071591-10g | In Stock | ₹ 43,432.00 |
CS-0071591 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
MFCD04117318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃S
Molecular Weight
247.70
Synonyms
Benzenesulfonyl chloride, 4-(acetylamino)-2-methyl- (9CI)
SMILES
O=S(C(C(C)=C1)=CC=C1NC(C)=O)(Cl)=O
Tpsa
63.24
Logp
1.88092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Acetylamino-2-methyl-benzenesulfonyl chloride | 62374-67-8 | 1G | Purity: 95% | eMolecules | ₹ 15,720.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD04117318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: Benzenesulfonyl chloride, 4-(acetylamino)-2-methyl- (9CI)
SMILES: O=S(C(C(C)=C1)=CC=C1NC(C)=O)(Cl)=O
Tpsa: 63.24
Logp: 1.88092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04117318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
Benzenesulfonyl chloride, 4-(acetylamino)-2-methyl- (9CI)
SMILES:
O=S(C(C(C)=C1)=CC=C1NC(C)=O)(Cl)=O
Tpsa:
63.24
Logp:
1.88092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09761245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: Cyclopentanecarbonitrile, 1-(4-morpholinyl)- (9CI)
SMILES: N#CC1(CCCC1)N2CCOCC2
Tpsa: 36.26
Logp: 1.15498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09761245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
Cyclopentanecarbonitrile, 1-(4-morpholinyl)- (9CI)
SMILES:
N#CC1(CCCC1)N2CCOCC2
Tpsa:
36.26
Logp:
1.15498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00272393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 5,6-Dimethoxy-2-methyl-1,3-benzothiazole
SMILES: CC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 31.35
Logp: 2.62192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00272393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
5,6-Dimethoxy-2-methyl-1,3-benzothiazole
SMILES:
CC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
31.35
Logp:
2.62192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: Sulfide, ethyl phenyl (8CI)
SMILES: CCSC1=CC=CC=C1
Tpsa: 0
Logp: 2.7986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
Sulfide, ethyl phenyl (8CI)
SMILES:
CCSC1=CC=CC=C1
Tpsa:
0
Logp:
2.7986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2