CS-0470359
(2S)-5-methylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 681128-94-9
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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
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
5-Methyl-L-proline
SMILES
OC(=O)[C@H]1NC(C)CC1
Tpsa
49.33
Logp
0.2115
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681128-94-9 | (2S)-5-methylpyrrolidine-2-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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-Methyl-L-proline
SMILES: OC(=O)[C@H]1NC(C)CC1
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-Methyl-L-proline
SMILES:
OC(=O)[C@H]1NC(C)CC1
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES: O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES:
O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₂S
Molecular Weight: 372.87
Synonyms: 3-(3-chloropropyl)-1-(p-tolylsulfonyl)indole-5-carbonitrile
SMILES: ClCCCC1C2=C(C=CC(C#N)=C2)N(C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 62.86
Logp: 4.2298
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₇ClN₂O₂S
Molecular Weight:
372.87
Synonyms:
3-(3-chloropropyl)-1-(p-tolylsulfonyl)indole-5-carbonitrile
SMILES:
ClCCCC1C2=C(C=CC(C#N)=C2)N(C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
62.86
Logp:
4.2298
H Acceptors:
4
H Donors:
0
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: [H][C@@]12CCO[C@]1([H])C[C@H](O)C2
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
[H][C@@]12CCO[C@]1([H])C[C@H](O)C2
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0