CS-0571393
Methyl 3-((2-methoxy-2-oxoethyl)thio)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 38293-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0571393-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0571393-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0571393-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0571393-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0571393-1g | In Stock | ₹ 64,170.00 |
CS-0571393 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S
Molecular Weight
206.26
Synonyms
None
SMILES
CC(CSCC(=O)OC)C(=O)OC
Tpsa
52.6
Logp
0.7017
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38293-65-1 | methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-methylpropanoate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(CSCC(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.7017
H Acceptors: 5
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(CSCC(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.7017
H Acceptors:
5
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: C₃₆H₂₈N₄O₄S₃
Molecular Weight: 676.83
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(2-phenylacetyl)amino]-3-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, diphenylmethyl ester, (6R,7R)-
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)SC6=NC(=CS6)C7=CC=NC=C7
Tpsa: 101.49
Logp: 6.4842
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈N₄O₄S₃
Molecular Weight:
676.83
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(2-phenylacetyl)amino]-3-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, diphenylmethyl ester, (6R,7R)-
SMILES:
C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)SC6=NC(=CS6)C7=CC=NC=C7
Tpsa:
101.49
Logp:
6.4842
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₆
Molecular Weight: 255.18
Synonyms: 5-(Hydroxymethyl)-3-[(5-nitro-2-furyl)methylideneamino]oxazolidin-2-one
SMILES: C1C(OC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-])CO
Tpsa: 118.41
Logp: 0.3348
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:
C₉H₉N₃O₆
Molecular Weight:
255.18
Synonyms:
5-(Hydroxymethyl)-3-[(5-nitro-2-furyl)methylideneamino]oxazolidin-2-one
SMILES:
C1C(OC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-])CO
Tpsa:
118.41
Logp:
0.3348
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: C₁₁H₁₄F₃N₃O₂S
Molecular Weight: 309.31
Synonyms: None
SMILES: OC1=C(CSC2=NOC(C)(C)C2)C(C(F)(F)F)=NN1C
Tpsa: 59.64
Logp: 2.8901
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₄F₃N₃O₂S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
OC1=C(CSC2=NOC(C)(C)C2)C(C(F)(F)F)=NN1C
Tpsa:
59.64
Logp:
2.8901
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2