CS-0571274
N-phenyl-2-(propylamino)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 13327-14-5
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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
C₁₂H₁₉ClN₂O
Molecular Weight
242.75
Synonyms
None
SMILES
CC(NCCC)C(NC1=CC=CC=C1)=O.[H]Cl
Tpsa
41.13
Logp
2.435
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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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: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: None
SMILES: CC(NCCC)C(NC1=CC=CC=C1)=O.[H]Cl
Tpsa: 41.13
Logp: 2.435
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
None
SMILES:
CC(NCCC)C(NC1=CC=CC=C1)=O.[H]Cl
Tpsa:
41.13
Logp:
2.435
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂BrFO
Molecular Weight: 259.11
Synonyms: 5-Bromo-1-(2-fluorophenyl)-2-pentanone
SMILES: C1=CC=C(C(=C1)CC(=O)CCCBr)F
Tpsa: 17.07
Logp: 3.1124
H Acceptors: 1
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:
C₁₁H₁₂BrFO
Molecular Weight:
259.11
Synonyms:
5-Bromo-1-(2-fluorophenyl)-2-pentanone
SMILES:
C1=CC=C(C(=C1)CC(=O)CCCBr)F
Tpsa:
17.07
Logp:
3.1124
H Acceptors:
1
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: C₁₁H₁₁Br₂FO
Molecular Weight: 338.01
Synonyms: Prasugrel-001
SMILES: C1=CC=C(C(=C1)C(C(=O)CCCBr)Br)F
Tpsa: 17.07
Logp: 4.0059
H Acceptors: 1
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:
C₁₁H₁₁Br₂FO
Molecular Weight:
338.01
Synonyms:
Prasugrel-001
SMILES:
C1=CC=C(C(=C1)C(C(=O)CCCBr)Br)F
Tpsa:
17.07
Logp:
4.0059
H Acceptors:
1
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: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: 2-Hydroxysuccinic Acid Methyl Ester
SMILES: COC(=O)C(CC(=O)O)O
Tpsa: 83.83
Logp: -1.005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
2-Hydroxysuccinic Acid Methyl Ester
SMILES:
COC(=O)C(CC(=O)O)O
Tpsa:
83.83
Logp:
-1.005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3