CS-0316444
(Methylthio)methyl acetate
Manufacturer: ChemScene
CAS Number: 16437-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316444-5g | In Stock | ₹ 7,387.00 |
CS-0316444 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂S
Molecular Weight
120.17
Synonyms
Methylthiomethyl Acetate
SMILES
CC(=O)OCSC
Tpsa
26.3
Logp
0.87
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanol, 1-(methylthio)-, 1-acetate | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 8,900.00 | |
 | 16437-69-7 | Methanol, 1-(methylthio)-, 1-acetate | A2B Chem | ₹ 2,492.00 - ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3.2
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: Methylthiomethyl Acetate
SMILES: CC(=O)OCSC
Tpsa: 26.3
Logp: 0.87
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:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
Methylthiomethyl Acetate
SMILES:
CC(=O)OCSC
Tpsa:
26.3
Logp:
0.87
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)N1
Tpsa: 51.32
Logp: 2.66162
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)N1
Tpsa:
51.32
Logp:
2.66162
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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES: C1CC2CNCC(=O)N2C1.Cl
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES:
C1CC2CNCC(=O)N2C1.Cl
Tpsa:
32.34
Logp:
0.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1,2-Dihydro-2-phenyl-3-methylquinazoline-4(3H)-one
SMILES: CN1C(C2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa: 32.34
Logp: 2.8829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1,2-Dihydro-2-phenyl-3-methylquinazoline-4(3H)-one
SMILES:
CN1C(C2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa:
32.34
Logp:
2.8829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1