CS-0456321
Methyl 3-(methoxysulfinyl)propanoate
Manufacturer: ChemScene
CAS Number: 85939-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456321-1g | In Stock | ₹ 75,828.00 |
CS-0456321 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
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
Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES
COC(=O)CCS(=O)OC
Tpsa
52.6
Logp
-0.1404
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85939-98-6 | Methyl 3-(methoxysulfinyl)propanoate | A2B Chem | -- |
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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: 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: Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES: COC(=O)CCS(=O)OC
Tpsa: 52.6
Logp: -0.1404
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES:
COC(=O)CCS(=O)OC
Tpsa:
52.6
Logp:
-0.1404
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: S-Nicotine-5-carboxaldehyde
SMILES: CN1CCC[C@H]1C2=CN=CC(=C2)C=O
Tpsa: 33.2
Logp: 1.6608
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
S-Nicotine-5-carboxaldehyde
SMILES:
CN1CCC[C@H]1C2=CN=CC(=C2)C=O
Tpsa:
33.2
Logp:
1.6608
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CC(C1=C(C=C(C=C1F)N)F)C(=O)O
Tpsa: 63.32
Logp: 1.7351
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
CC(C1=C(C=C(C=C1F)N)F)C(=O)O
Tpsa:
63.32
Logp:
1.7351
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: 3-[4-(Methylthio)phenoxy]propylamine
SMILES: CSC1=CC=C(C=C1)OCCCN
Tpsa: 35.25
Logp: 2.1361
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
3-[4-(Methylthio)phenoxy]propylamine
SMILES:
CSC1=CC=C(C=C1)OCCCN
Tpsa:
35.25
Logp:
2.1361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5