CS-0472492
(3R,4S)-4-amino-1-methylpyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1932144-88-1
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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
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
(3R,4S)-4-amino-1-methyl-pyrrolidin-3-ol
SMILES
CN1C[C@@H](O)[C@@H](N)C1
Tpsa
49.49
Logp
-1.38
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932144-88-1 | (3R,4S)-4-amino-1-methyl-pyrrolidin-3-ol | 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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: (3R,4S)-4-amino-1-methyl-pyrrolidin-3-ol
SMILES: CN1C[C@@H](O)[C@@H](N)C1
Tpsa: 49.49
Logp: -1.38
H Acceptors: 3
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
(3R,4S)-4-amino-1-methyl-pyrrolidin-3-ol
SMILES:
CN1C[C@@H](O)[C@@H](N)C1
Tpsa:
49.49
Logp:
-1.38
H Acceptors:
3
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: None
SMILES: CN1C[C@H](O)[C@@H](N)C1
Tpsa: 49.49
Logp: -1.38
H Acceptors: 3
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
None
SMILES:
CN1C[C@H](O)[C@@H](N)C1
Tpsa:
49.49
Logp:
-1.38
H Acceptors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1H-Azepine-1-carboxylic acid, 3-aminohexahydro-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: OC1C(N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1H-Azepine-1-carboxylic acid, 3-aminohexahydro-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
OC1C(N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3R,4S)-3-amino-4-hydroxy-azepane-1-carboxylate
SMILES: O[C@@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3R,4S)-3-amino-4-hydroxy-azepane-1-carboxylate
SMILES:
O[C@@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0