CS-0347617
Methyl 2-((2-oxo-2-phenylethyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 36615-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347617-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0347617-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0347617-10g | In Stock | ₹ 1,52,553.48 |
CS-0347617 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
carbomethoxymethyl phenacyl sulfide
SMILES
O=C(OC)CSCC(C1=CC=CC=C1)=O
Tpsa
43.37
Logp
1.7755
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Related Products
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: carbomethoxymethyl phenacyl sulfide
SMILES: O=C(OC)CSCC(C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.7755
H Acceptors: 4
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
carbomethoxymethyl phenacyl sulfide
SMILES:
O=C(OC)CSCC(C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.7755
H Acceptors:
4
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: C₇H₁₀N₂O₂S₂
Molecular Weight: 218.30
Synonyms: None
SMILES: O=C(OC)CSCC1=CSC(N)=N1
Tpsa: 65.21
Logp: 1.1315
H Acceptors: 6
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:
C₇H₁₀N₂O₂S₂
Molecular Weight:
218.30
Synonyms:
None
SMILES:
O=C(OC)CSCC1=CSC(N)=N1
Tpsa:
65.21
Logp:
1.1315
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: O=C(OC)CSCC1NCCC1
Tpsa: 38.33
Logp: 0.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
O=C(OC)CSCC1NCCC1
Tpsa:
38.33
Logp:
0.6446
H Acceptors:
4
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: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: Acetic acid, 2-[(2-piperidinylmethyl)thio]-, methyl ester
SMILES: O=C(OC)CSCC1NCCCC1
Tpsa: 38.33
Logp: 1.0347
H Acceptors: 4
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:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
Acetic acid, 2-[(2-piperidinylmethyl)thio]-, methyl ester
SMILES:
O=C(OC)CSCC1NCCCC1
Tpsa:
38.33
Logp:
1.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4