CS-0463205
4-(Tert-butyl) 2-ethyl thiomorpholine-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1346597-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463205-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0463205-1g | In Stock | ₹ 11,293.92 |
CS-0463205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄S
Molecular Weight
275.36
Synonyms
Ethyl N-Boc-2-thioMorpholinecarboxylate
SMILES
CCOC(=O)C1CN(CCS1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.902
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O4-tert-butyl O2-ethyl thiomorpholine-24-dicarboxylate / 25mg / 736632300 / PBT6512 / 0.000 / 1346597-50-9 / MFCD20134213 / 275.360 / C12H21NO4S | eMolecules | ₹ 3,730.42 | |
 | Accela Chembio Inc Ethyl N-boc-2-thiomorpholinecarboxylate | 1g | 1346597-50-9 | MFCD20134213 | 95+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,844.80 | |
 | 1346597-50-9 | Ethyl n-boc-2-thiomorpholinecarboxylate | A2B Chem | ₹ 4,962.48 - ₹ 30,031.56 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: Ethyl N-Boc-2-thioMorpholinecarboxylate
SMILES: CCOC(=O)C1CN(CCS1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
Ethyl N-Boc-2-thioMorpholinecarboxylate
SMILES:
CCOC(=O)C1CN(CCS1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.902
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: (1R,3S,4R)-rel-3,4-Difluorocyclohexylcarboxylic Acid
SMILES: C1C[C@H]([C@H](C[C@@H]1C(=O)O)F)F
Tpsa: 37.3
Logp: 1.5473
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
(1R,3S,4R)-rel-3,4-Difluorocyclohexylcarboxylic Acid
SMILES:
C1C[C@H]([C@H](C[C@@H]1C(=O)O)F)F
Tpsa:
37.3
Logp:
1.5473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19688980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 5-(5-methylpyridin-2-yl)pyridine-3-carbaldehyde
SMILES: CC1=CN=C(C=C1)C2=CN=CC(=C2)C=O
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19688980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
5-(5-methylpyridin-2-yl)pyridine-3-carbaldehyde
SMILES:
CC1=CN=C(C=C1)C2=CN=CC(=C2)C=O
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19688933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: 5-(3-chloro-2-fluorophenyl)pyridine-3-carbaldehyde
SMILES: C1=CC(=C(C(=C1)Cl)F)C2=CN=CC(=C2)C=O
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19688933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
5-(3-chloro-2-fluorophenyl)pyridine-3-carbaldehyde
SMILES:
C1=CC(=C(C(=C1)Cl)F)C2=CN=CC(=C2)C=O
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2