CS-0503738
Methyl 2-(ethylsulfonyl)acetate
Manufacturer: ChemScene
CAS Number: 42271-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503738-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0503738-5g | In Stock | ₹ 61,004.28 |
CS-0503738 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₄S
Molecular Weight
166.20
Synonyms
Acetic acid, 2-(ethylsulfonyl)-, methyl ester
SMILES
O=C(OC)CS(=O)(CC)=O
Tpsa
60.44
Logp
-0.4059
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42271-27-2 | Methyl2-(Ethylsulfonyl)acetate | A2B Chem | ₹ 24,127.92 - ₹ 66,907.92 |
Related Products
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-P330-P362+P364-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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: Acetic acid, 2-(ethylsulfonyl)-, methyl ester
SMILES: O=C(OC)CS(=O)(CC)=O
Tpsa: 60.44
Logp: -0.4059
H Acceptors: 4
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Acetic acid, 2-(ethylsulfonyl)-, methyl ester
SMILES:
O=C(OC)CS(=O)(CC)=O
Tpsa:
60.44
Logp:
-0.4059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24459657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₃
Molecular Weight: 211.05
Synonyms: methyl 6-bromo-3-oxahexanoate
SMILES: O=C(OC)COCCCBr
Tpsa: 35.53
Logp: 0.961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24459657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₃
Molecular Weight:
211.05
Synonyms:
methyl 6-bromo-3-oxahexanoate
SMILES:
O=C(OC)COCCCBr
Tpsa:
35.53
Logp:
0.961
H Acceptors:
3
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(3-Butenyl)-2-oxazoline
SMILES: C=CCCC1=NCCO1
Tpsa: 21.59
Logp: 1.3813
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(3-Butenyl)-2-oxazoline
SMILES:
C=CCCC1=NCCO1
Tpsa:
21.59
Logp:
1.3813
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00024026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O
Molecular Weight: 315.45
Synonyms: Pamaquine
SMILES: CC(NC1=C2N=CC=CC2=CC(OC)=C1)CCCN(CC)CC
Tpsa: 37.39
Logp: 4.1658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00024026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O
Molecular Weight:
315.45
Synonyms:
Pamaquine
SMILES:
CC(NC1=C2N=CC=CC2=CC(OC)=C1)CCCN(CC)CC
Tpsa:
37.39
Logp:
4.1658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9