CS-0443636
Tert-butyl (S,Z)-4-(3-methoxy-3-oxoprop-1-en-1-yl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 126587-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443636-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0443636-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0443636-1g | In Stock | ₹ 70,399.00 |
CS-0443636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
(4S)-1,1-DIMETHYLETHYL 4--2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1[C@@H](/C=C\C(=O)OC)COC1(C)C
Tpsa
65.07
Logp
2.0876
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-TERT-BUTYL 4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE | 126587-36-8 | | 1g | eMolecules | ₹ 1,00,668.79 | |
 | Methyl(S,Z)-3-(3-Boc-2,2-dimethyloxazolidin-4-yl)acrylate | Aaron Chemicals LLC | ₹ 24,208.00 - ₹ 97,010.00 | |
 | 126587-36-8 | Methyl(S,Z)-3-(3-Boc-2,2-dimethyloxazolidin-4-yl)acrylate | A2B Chem | ₹ 16,198.00 - ₹ 72,446.00 |
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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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (4S)-1,1-DIMETHYLETHYL 4--2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1[C@@H](/C=C\C(=O)OC)COC1(C)C
Tpsa: 65.07
Logp: 2.0876
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(4S)-1,1-DIMETHYLETHYL 4--2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1[C@@H](/C=C\C(=O)OC)COC1(C)C
Tpsa:
65.07
Logp:
2.0876
H Acceptors:
5
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: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 3-[[[[2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]carbonyl]amino]-2-thiophenecarboxylic Acid
SMILES: O=C(O)C=1SC=CC1NC(NCCOC2OCCCC2)=O
Tpsa: 96.89
Logp: 2.111
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
3-[[[[2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]carbonyl]amino]-2-thiophenecarboxylic Acid
SMILES:
O=C(O)C=1SC=CC1NC(NCCOC2OCCCC2)=O
Tpsa:
96.89
Logp:
2.111
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-Piperidin-4-yl-cyclopropylamine
SMILES: C1CNCCC1C2(CC2)N
Tpsa: 38.05
Logp: 0.4773
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-Piperidin-4-yl-cyclopropylamine
SMILES:
C1CNCCC1C2(CC2)N
Tpsa:
38.05
Logp:
0.4773
H Acceptors:
2
H Donors:
2
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: C₁₀H₅ClFN₃
Molecular Weight: 221.62
Synonyms: 6-Chloro-5-fluoro-9H-dipyrido[2,3-b
SMILES: C1(=C(N=CC2=C1C3=C(N=CC=C3)N2)Cl)F
Tpsa: 41.57
Logp: 2.9036
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:
C₁₀H₅ClFN₃
Molecular Weight:
221.62
Synonyms:
6-Chloro-5-fluoro-9H-dipyrido[2,3-b
SMILES:
C1(=C(N=CC2=C1C3=C(N=CC=C3)N2)Cl)F
Tpsa:
41.57
Logp:
2.9036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0