CS-0871334
1-(1,1-Dimethylethyl) (3R,4R)-4-(1-methylethyl)-1,3-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1279032-01-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(C)C)=O
Tpsa
78.87
Logp
1.7147
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279032-01-7 | (3R,4R)-1-(tert-Butoxycarbanyl)-4-isopropylpyrrolidine-3-carboxylic Acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(C)C)=O
Tpsa: 78.87
Logp: 1.7147
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(C)C)=O
Tpsa:
78.87
Logp:
1.7147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₃N₂O₆
Molecular Weight: 342.27
Synonyms: None
SMILES: C(CCC(=O)N[C@@H](CC(=O)O)C(=O)O)CCNC(=O)C(F)(F)F
Tpsa: 132.8
Logp: 0.2694
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₃N₂O₆
Molecular Weight:
342.27
Synonyms:
None
SMILES:
C(CCC(=O)N[C@@H](CC(=O)O)C(=O)O)CCNC(=O)C(F)(F)F
Tpsa:
132.8
Logp:
0.2694
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃O₄
Molecular Weight: 359.30
Synonyms: None
SMILES: C1CN(CC2=CC(=C(C=C21)[N+](=O)[O-])N3CCOCC3)C(=O)C(F)(F)F
Tpsa: 75.92
Logp: 1.8784
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:
C₁₅H₁₆F₃N₃O₄
Molecular Weight:
359.30
Synonyms:
None
SMILES:
C1CN(CC2=CC(=C(C=C21)[N+](=O)[O-])N3CCOCC3)C(=O)C(F)(F)F
Tpsa:
75.92
Logp:
1.8784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrClF₃N₂O
Molecular Weight: 359.57
Synonyms: None
SMILES: O=C(C(F)(F)F)N1CC2=CC(Br)=C(C=C2CC1)N.Cl
Tpsa: 46.33
Logp: 3.3283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrClF₃N₂O
Molecular Weight:
359.57
Synonyms:
None
SMILES:
O=C(C(F)(F)F)N1CC2=CC(Br)=C(C=C2CC1)N.Cl
Tpsa:
46.33
Logp:
3.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0