CS-0321870
Ethyl 2-(4-(chlorosulfonyl)-2-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 91427-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321870-100mg | In Stock | ₹ 15,999.72 |
CS-0321870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₅S
Molecular Weight
292.74
Synonyms
Ethyl 4-chlorosulfonyl-2-methylphenoxyacetate
SMILES
CCOC(=O)COC1=CC=C(C=C1C)S(=O)(=O)Cl
Tpsa
69.67
Logp
1.86442
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91427-62-2 | Ethyl [2-Methyl-3-(chlorosulfonyl)phenoxy]acetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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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: C₁₁H₁₃ClO₅S
Molecular Weight: 292.74
Synonyms: Ethyl 4-chlorosulfonyl-2-methylphenoxyacetate
SMILES: CCOC(=O)COC1=CC=C(C=C1C)S(=O)(=O)Cl
Tpsa: 69.67
Logp: 1.86442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₅S
Molecular Weight:
292.74
Synonyms:
Ethyl 4-chlorosulfonyl-2-methylphenoxyacetate
SMILES:
CCOC(=O)COC1=CC=C(C=C1C)S(=O)(=O)Cl
Tpsa:
69.67
Logp:
1.86442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 4-(3-Chlorophenyl)-1-butene
SMILES: C=CCCC1=CC(=CC=C1)Cl
Tpsa: 0
Logp: 3.4586
H Acceptors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
4-(3-Chlorophenyl)-1-butene
SMILES:
C=CCCC1=CC(=CC=C1)Cl
Tpsa:
0
Logp:
3.4586
H Acceptors:
0
H Donors:
0
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: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: Benzoic acid,4-(2-fluorophenoxy)
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2F)C=C1
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
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:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
Benzoic acid,4-(2-fluorophenoxy)
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2F)C=C1
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
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: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1
Tpsa: 84.91
Logp: 1.8268
H Acceptors: 5
H Donors: 2
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:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1
Tpsa:
84.91
Logp:
1.8268
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1