CS-0331956
Methyl 3-((3-oxobutyl)sulfonyl)propanoate
Manufacturer: ChemScene
CAS Number: 502635-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331956-5g | In Stock | ₹ 3,23,673.48 |
CS-0331956 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,673.48
GST (18%): ₹ 58,261.226
Total Price: ₹ 3,81,934.706
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₅S
Molecular Weight
222.26
Synonyms
None
SMILES
CC(=O)CCS(=O)(=O)CCC(=O)OC
Tpsa
77.51
Logp
-0.0566
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502635-00-9 | Methyl 3-((3-oxobutyl)sulfonyl)propanoate | A2B Chem | ₹ 36,363.00 - ₹ 2,35,290.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅S
Molecular Weight: 222.26
Synonyms: None
SMILES: CC(=O)CCS(=O)(=O)CCC(=O)OC
Tpsa: 77.51
Logp: -0.0566
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC(=O)CCS(=O)(=O)CCC(=O)OC
Tpsa:
77.51
Logp:
-0.0566
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃NO₂
Molecular Weight: 307.27
Synonyms: 2-Benzoxazol-2-yl-1-(4-trifluoromethylphenyl)-ethanol
SMILES: C1=CC=C2C(=C1)N=C(CC(C3=CC=C(C=C3)C(F)(F)F)O)O2
Tpsa: 46.26
Logp: 4.1227
H Acceptors: 3
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:
C₁₆H₁₂F₃NO₂
Molecular Weight:
307.27
Synonyms:
2-Benzoxazol-2-yl-1-(4-trifluoromethylphenyl)-ethanol
SMILES:
C1=CC=C2C(=C1)N=C(CC(C3=CC=C(C=C3)C(F)(F)F)O)O2
Tpsa:
46.26
Logp:
4.1227
H Acceptors:
3
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: (6R)-7-[(1S)-1-(1-naphthyl)ethyl]-1,4-dioxa-7-azadispiro[4.0.4.3]tridecan-8-one
SMILES: CCCCCCC(=O)OC1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 3.3749
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
(6R)-7-[(1S)-1-(1-naphthyl)ethyl]-1,4-dioxa-7-azadispiro[4.0.4.3]tridecan-8-one
SMILES:
CCCCCCC(=O)OC1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
3.3749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: NC1=NNC(C2=CC(OC)=C(OC)C(OC)=C2)=C1
Tpsa: 82.39
Logp: 1.6847
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
NC1=NNC(C2=CC(OC)=C(OC)C(OC)=C2)=C1
Tpsa:
82.39
Logp:
1.6847
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4