CS-0049882
Benzyl (5S)-5-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 134038-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049882-250mg | In Stock | ₹ 29,603.76 |
CS-0049882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(S)-Benzyl 5-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES
CC1(C)O[C@@H](CN1C(=O)OCC1=CC=CC=C1)C=O
Tpsa
55.84
Logp
1.959
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134038-74-7 | Benzyl (5s)-5-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 45,346.80 |
Related Products
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-Benzyl 5-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC1(C)O[C@@H](CN1C(=O)OCC1=CC=CC=C1)C=O
Tpsa: 55.84
Logp: 1.959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-Benzyl 5-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC1(C)O[C@@H](CN1C(=O)OCC1=CC=CC=C1)C=O
Tpsa:
55.84
Logp:
1.959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES: C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES:
C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl (3S,5S)3,5diMethylpiperazine1carboxylate
SMILES: C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.0054
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl (3S,5S)3,5diMethylpiperazine1carboxylate
SMILES:
C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.0054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: N[C@H]1CN(CC[C@@H]1O)C(=O)OCC1=CC=CC=C1
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
N[C@H]1CN(CC[C@@H]1O)C(=O)OCC1=CC=CC=C1
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2