CS-0496299
Methyl (2S,3S,4R)-4-hydroxy-3-methylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1367552-73-5
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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
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
COC(=O)[C@@H]1[C@H](C)[C@@H](O)CN1
Tpsa
58.56
Logp
-0.8718
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367552-73-5 | methyl (2S,3S,4R)-4-hydroxy-3-methyl-pyrrolidine-2-carboxylate | 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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H](C)[C@@H](O)CN1
Tpsa: 58.56
Logp: -0.8718
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H](C)[C@@H](O)CN1
Tpsa:
58.56
Logp:
-0.8718
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@H](C)[C@@H](O)C1
Tpsa: 87.07
Logp: 0.6873
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@H](C)[C@@H](O)C1
Tpsa:
87.07
Logp:
0.6873
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: (S)-di-tert-butyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](C(=O)OC(C)(C)C)C(C)(C)C(=O)C1
Tpsa: 72.91
Logp: 2.5427
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:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
(S)-di-tert-butyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](C(=O)OC(C)(C)C)C(C)(C)C(=O)C1
Tpsa:
72.91
Logp:
2.5427
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: 3-(1,1-difluoroallyl)quinoxalin-2-ol
SMILES: C=CC(F)(F)C1C(=O)NC2=C(C=CC=C2)N=1
Tpsa: 45.75
Logp: 2.2009
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
3-(1,1-difluoroallyl)quinoxalin-2-ol
SMILES:
C=CC(F)(F)C1C(=O)NC2=C(C=CC=C2)N=1
Tpsa:
45.75
Logp:
2.2009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2