CS-0488178
(3S,4S)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1049980-18-8
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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
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2
Tpsa
62.22
Logp
0.4692
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049980-18-8 | (3S,4S)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2
Tpsa: 62.22
Logp: 0.4692
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2
Tpsa:
62.22
Logp:
0.4692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃NO₂Si
Molecular Weight: 335.56
Synonyms: 1-benzyl-3-((tert-butyldimethylsilyloxy)methyl)piperidin-4-ol
SMILES: OC1C(CO[Si](C)(C)C(C)(C)C)CN(CC1)CC2=CC=CC=C2
Tpsa: 32.7
Logp: 3.8912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29035142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃NO₂Si
Molecular Weight:
335.56
Synonyms:
1-benzyl-3-((tert-butyldimethylsilyloxy)methyl)piperidin-4-ol
SMILES:
OC1C(CO[Si](C)(C)C(C)(C)C)CN(CC1)CC2=CC=CC=C2
Tpsa:
32.7
Logp:
3.8912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂
Molecular Weight: 268.40
Synonyms: None
SMILES: N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 52.04
Logp: 2.9066
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
52.04
Logp:
2.9066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: α-methyl-DL-ornithine
SMILES: NCCCC(N)(C)C(O)=O
Tpsa: 89.34
Logp: -0.4727
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
α-methyl-DL-ornithine
SMILES:
NCCCC(N)(C)C(O)=O
Tpsa:
89.34
Logp:
-0.4727
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4