CS-0508362
(R)-2-amino-1-(pyrrolidin-1-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1415969-04-8
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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
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
(R)-2-amino-1-(pyrrolidin-1-yl)propan-1-onehydrochloride
SMILES
C[C@@H](N)C(=O)N1CCCC1.Cl
Tpsa
46.33
Logp
0.3778
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415969-04-8 | 1-Propanone, 2-amino-1-(1-pyrrolidinyl)-, hydrochloride (1:1), (2R)- | 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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: (R)-2-amino-1-(pyrrolidin-1-yl)propan-1-onehydrochloride
SMILES: C[C@@H](N)C(=O)N1CCCC1.Cl
Tpsa: 46.33
Logp: 0.3778
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
(R)-2-amino-1-(pyrrolidin-1-yl)propan-1-onehydrochloride
SMILES:
C[C@@H](N)C(=O)N1CCCC1.Cl
Tpsa:
46.33
Logp:
0.3778
H Acceptors:
2
H Donors:
1
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: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: None
SMILES: O=C1NC(SCC#C)=NC(C(F)(F)F)=C1
Tpsa: 45.75
Logp: 1.514
H Acceptors: 3
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:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=C1NC(SCC#C)=NC(C(F)(F)F)=C1
Tpsa:
45.75
Logp:
1.514
H Acceptors:
3
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C(C1=CC2=C(F)C=CC=C2N=C1)OC
Tpsa: 39.19
Logp: 2.1605
H Acceptors: 3
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(F)C=CC=C2N=C1)OC
Tpsa:
39.19
Logp:
2.1605
H Acceptors:
3
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 3-Quinolinecarboxylic acid, 7-fluoro-, methyl ester
SMILES: O=C(C1=CC2=CC=C(F)C=C2N=C1)OC
Tpsa: 39.19
Logp: 2.1605
H Acceptors: 3
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
3-Quinolinecarboxylic acid, 7-fluoro-, methyl ester
SMILES:
O=C(C1=CC2=CC=C(F)C=C2N=C1)OC
Tpsa:
39.19
Logp:
2.1605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1