CS-D1220
Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 95715-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1220-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-D1220-100g | In Stock | ₹ 21,133.32 |
CS-D1220 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD00674041
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate; methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz
SMILES
O=C([C@H]1COC(C)(C)N1C(OC(C)(C)C)=O)OC
Tpsa
65.07
Logp
1.5314
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-(+)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate | Sigma Aldrich | ₹ 3,832.05 | |
 | 95715-86-9 | (R)-(-)-3-BOC-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine | A2B Chem | ₹ 1,197.84 - ₹ 3,764.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: MFCD00674041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate; methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz
SMILES: O=C([C@H]1COC(C)(C)N1C(OC(C)(C)C)=O)OC
Tpsa: 65.07
Logp: 1.5314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00674041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate; methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz
SMILES:
O=C([C@H]1COC(C)(C)N1C(OC(C)(C)C)=O)OC
Tpsa:
65.07
Logp:
1.5314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000345
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₂
Molecular Weight: 192.99
Synonyms: None
SMILES: FC1=CC=C(F)C=C1Br
Tpsa: 0
Logp: 2.7273
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000345
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂
Molecular Weight:
192.99
Synonyms:
None
SMILES:
FC1=CC=C(F)C=C1Br
Tpsa:
0
Logp:
2.7273
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082769
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (+)-Stilbenediamine
SMILES: N[C@@H]([C@H](N)C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 52.04
Logp: 2.3864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00082769
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(+)-Stilbenediamine
SMILES:
N[C@@H]([C@H](N)C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
52.04
Logp:
2.3864
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆ClF₅O₂S
Molecular Weight: 266.57
Synonyms: Pentafluorobenzenesulfonyl chloride; Pentafluorophenylsulfonyl chloride; Pentafluororbenzenesulfonyl chloride; Pentafluorobenzenesulphonyl chloride
SMILES: ClS(C1=C(F)C(F)=C(F)C(F)=C1F)(=O)=O
Tpsa: 34.14
Logp: 2.3096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆ClF₅O₂S
Molecular Weight:
266.57
Synonyms:
Pentafluorobenzenesulfonyl chloride; Pentafluorophenylsulfonyl chloride; Pentafluororbenzenesulfonyl chloride; Pentafluorobenzenesulphonyl chloride
SMILES:
ClS(C1=C(F)C(F)=C(F)C(F)=C1F)(=O)=O
Tpsa:
34.14
Logp:
2.3096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1