CS-0069813
(R)-tert-Butyl 4-(methoxy(methyl)carbamoyl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 167102-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069813-1g | In Stock | ₹ 10,438.32 |
CS-0069813 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD09878778
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₅
Molecular Weight
288.34
Synonyms
(R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES
O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa
68.31
Logp
1.3782
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxazolidinecarboxylic acid, 4-[(methoxymethylamino)carbonyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 38,159.76 | |
 | 167102-62-7 | (R)-3-Boc-4-(methoxymethylcarbamoyl)-2,2-dimethyloxazolidine | A2B Chem | ₹ 12,406.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09878778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: (R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES: O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa: 68.31
Logp: 1.3782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
(R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa:
68.31
Logp:
1.3782
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate
SMILES: O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.4816
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate
SMILES:
O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.4816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES: O=C1CCCCC2=CC(OC)=CC=C21
Tpsa: 26.3
Logp: 2.6043
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES:
O=C1CCCCC2=CC(OC)=CC=C21
Tpsa:
26.3
Logp:
2.6043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703367
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: Benzaldehyde, 3-Methoxy-4-nitro-
SMILES: O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 69.44
Logp: 1.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08703367
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
Benzaldehyde, 3-Methoxy-4-nitro-
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
69.44
Logp:
1.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3