CS-0171658
(4-(Chlorosulfonyl)phenyl)methylenediacetate
Manufacturer: ChemScene
CAS Number: 69232-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171658-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0171658-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0171658-1g | In Stock | ₹ 34,052.88 |
CS-0171658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₆S
Molecular Weight
306.72
Synonyms
ACETIC ACID ACETOXY-(4-CHLOROSULFONYLPHENYL)METHYL ESTER
SMILES
CC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)Cl)OC(=O)C
Tpsa
86.74
Logp
1.7389
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69232-47-9 | Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester | A2B Chem | ₹ 10,267.20 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₆S
Molecular Weight: 306.72
Synonyms: ACETIC ACID ACETOXY-(4-CHLOROSULFONYLPHENYL)METHYL ESTER
SMILES: CC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)Cl)OC(=O)C
Tpsa: 86.74
Logp: 1.7389
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₆S
Molecular Weight:
306.72
Synonyms:
ACETIC ACID ACETOXY-(4-CHLOROSULFONYLPHENYL)METHYL ESTER
SMILES:
CC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)Cl)OC(=O)C
Tpsa:
86.74
Logp:
1.7389
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00078092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: Octaacetyl-β-maltose; β-D-Maltopyranose octaacetate
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00078092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
Octaacetyl-β-maltose; β-D-Maltopyranose octaacetate
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 6,7-Diacetoxy-4-chloro-quinazoline
SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC(=O)C
Tpsa: 78.38
Logp: 2.1338
H Acceptors: 6
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:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
6,7-Diacetoxy-4-chloro-quinazoline
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC(=O)C
Tpsa:
78.38
Logp:
2.1338
H Acceptors:
6
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: C₄H₇BF₃KO₂
Molecular Weight: 194.00
Synonyms: Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES: CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa: 26.3
Logp: -1.5991
H Acceptors: 2
H Donors: 0
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:
C₄H₇BF₃KO₂
Molecular Weight:
194.00
Synonyms:
Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES:
CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa:
26.3
Logp:
-1.5991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3