CS-0525868
Ethyl 2-(3-(chlorosulfonyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1190373-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525868-5g | In Stock | ₹ 1,04,383.20 |
CS-0525868 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₄S
Molecular Weight
262.71
Synonyms
None
SMILES
O=C(OCC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa
60.44
Logp
1.7197
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190373-83-1 | Ethyl 3-(chlorosulfonyl)benzeneacetate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: None
SMILES: O=C(OCC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 1.7197
H Acceptors: 4
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
1.7197
H Acceptors:
4
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 2-(1,3-Thiazol-2-yl)propanoic acid
SMILES: CC(C1=NC=CS1)C(O)=O
Tpsa: 50.19
Logp: 1.3312
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
2-(1,3-Thiazol-2-yl)propanoic acid
SMILES:
CC(C1=NC=CS1)C(O)=O
Tpsa:
50.19
Logp:
1.3312
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: C₁₉H₃₀O₁₀
Molecular Weight: 418.44
Synonyms: Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](C(OC)=O)O1)OC(C(C)C)=O)OC(C(C)C)=O)OC(C(C)C)=O
Tpsa: 134.66
Logp: 0.58
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₁₀
Molecular Weight:
418.44
Synonyms:
Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](C(OC)=O)O1)OC(C(C)C)=O)OC(C(C)C)=O)OC(C(C)C)=O
Tpsa:
134.66
Logp:
0.58
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: COC(=O)C(C)(F)C1=NC=CC=C1
Tpsa: 39.19
Logp: 1.4393
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
COC(=O)C(C)(F)C1=NC=CC=C1
Tpsa:
39.19
Logp:
1.4393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2