CS-0589695
Methyl 2-(allylthio)acetate
Manufacturer: ChemScene
CAS Number: 72867-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0589695-2.5g | In Stock | ₹ 1,02,073.08 |
| 5g | CS-0589695-5g | In Stock | ₹ 1,29,281.16 |
| 10g | CS-0589695-10g | In Stock | ₹ 1,62,478.44 |
CS-0589695 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,073.08
GST (18%): ₹ 18,373.154
Total Price: ₹ 1,20,446.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂S
Molecular Weight
146.21
Synonyms
Methyl allylthioacetate
SMILES
COC(=O)CSCC=C
Tpsa
26.3
Logp
1.0786
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72867-23-3 | Acetic acid,2-(2-propen-1-ylthio)-, methyl ester | A2B Chem | ₹ 9,154.92 - ₹ 23,357.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: Methyl allylthioacetate
SMILES: COC(=O)CSCC=C
Tpsa: 26.3
Logp: 1.0786
H Acceptors: 3
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:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
Methyl allylthioacetate
SMILES:
COC(=O)CSCC=C
Tpsa:
26.3
Logp:
1.0786
H Acceptors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Dimethylmalonsaeure-monoanilid
SMILES: CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa: 66.4
Logp: 1.7359
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Dimethylmalonsaeure-monoanilid
SMILES:
CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa:
66.4
Logp:
1.7359
H Acceptors:
2
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-nitro-1-methoxyisoquinoline
SMILES: COC1=NC=CC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-nitro-1-methoxyisoquinoline
SMILES:
COC1=NC=CC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 4-Amino-3,5-di(ethoxycarbonyl)isothiazole
SMILES: CCOC(=O)C1=C(C(=NS1)C(=O)OCC)N
Tpsa: 91.51
Logp: 1.0787
H Acceptors: 7
H Donors: 1
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
4-Amino-3,5-di(ethoxycarbonyl)isothiazole
SMILES:
CCOC(=O)C1=C(C(=NS1)C(=O)OCC)N
Tpsa:
91.51
Logp:
1.0787
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4