CS-0310609
1-(tert-Butyl) 2-methyl (S)-4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 158392-74-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
2-Methyl 1-(2-Methyl-2-Propanyl) 4,4-Dimethyl-5-Oxo-1,2-Pyrrolidinedicarboxylate
SMILES
O=C(N1[C@H](C(OC)=O)CC(C)(C)C1=O)OC(C)(C)C
Tpsa
72.91
Logp
1.7216
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158392-74-6 | 1,2-Pyrrolidinedicarboxylic acid, 4,4-dimethyl-5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)- | A2B Chem | ₹ 53,475.00 - ₹ 2,80,037.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 2-Methyl 1-(2-Methyl-2-Propanyl) 4,4-Dimethyl-5-Oxo-1,2-Pyrrolidinedicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)CC(C)(C)C1=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7216
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
2-Methyl 1-(2-Methyl-2-Propanyl) 4,4-Dimethyl-5-Oxo-1,2-Pyrrolidinedicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)CC(C)(C)C1=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7216
H Acceptors:
5
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: Carbamic acid, N-[(3S)-5,5-dimethyl-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CC(C)(C)C1
Tpsa: 41.57
Logp: 3.8118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
Carbamic acid, N-[(3S)-5,5-dimethyl-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CC(C)(C)C1
Tpsa:
41.57
Logp:
3.8118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(C1C(C)(C)C1C(C)=O)OCC
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(C1C(C)(C)C1C(C)=O)OCC
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃O
Molecular Weight: 210.24
Synonyms: None
SMILES: OCCCC1CCCC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.1276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃O
Molecular Weight:
210.24
Synonyms:
None
SMILES:
OCCCC1CCCC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.1276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3