CS-0006392
3-(tert-butyl) 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 157604-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006392-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-0006392-5g | In Stock | ₹ 26,609.16 |
| 25g | CS-0006392-25g | In Stock | ₹ 77,688.48 |
CS-0006392 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD06596212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES
O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa
65.07
Logp
1.5314
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-TERT-BUTYL 4-METHYL 22-DIMETHYLOXAZOLIDINE-34-DICARBOXYLATE / 1g / 296382364 / F30852 / 95.000 / 157604-46-1 / MFCD06596212 / 259.302 / C12H21NO5 | eMolecules | ₹ 10,956.81 | |
 | 157604-46-1 | 3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate | A2B Chem | ₹ 8,898.24 - ₹ 61,774.32 |
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: MFCD06596212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES: O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa: 65.07
Logp: 1.5314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06596212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES:
O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa:
65.07
Logp:
1.5314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19217190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2,3-dihydro-1-Methyl-1H-Isoindole
SMILES: CC1NCC2=CC=CC=C21
Tpsa: 12.03
Logp: 1.8508
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19217190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2,3-dihydro-1-Methyl-1H-Isoindole
SMILES:
CC1NCC2=CC=CC=C21
Tpsa:
12.03
Logp:
1.8508
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20486265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₃
Molecular Weight: 243.01
Synonyms: 3-Bromo-4-hydroxy-5-nitro-Benzonitrile
SMILES: OC1=C([N+]([O-])=O)C=C(C#N)C=C1Br
Tpsa: 87.16
Logp: 1.93458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₃
Molecular Weight:
243.01
Synonyms:
3-Bromo-4-hydroxy-5-nitro-Benzonitrile
SMILES:
OC1=C([N+]([O-])=O)C=C(C#N)C=C1Br
Tpsa:
87.16
Logp:
1.93458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2CCCC1
Tpsa: 60.21
Logp: 2.5039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2CCCC1
Tpsa:
60.21
Logp:
2.5039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1