CS-0716390
3-(Propylamino)-N-(o-tolyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 35891-81-7
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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
C₁₃H₂₁ClN₂O
Molecular Weight
256.77
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1C)CCNCCC.Cl
Tpsa
41.13
Logp
2.74502
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)CCNCCC.Cl
Tpsa: 41.13
Logp: 2.74502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)CCNCCC.Cl
Tpsa:
41.13
Logp:
2.74502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁Cl₂NO₈S
Molecular Weight: 578.42
Synonyms: None
SMILES: Cl/C(Cl)=C\OS(OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)(=O)=O
Tpsa: 128.23
Logp: 5.1377
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁Cl₂NO₈S
Molecular Weight:
578.42
Synonyms:
None
SMILES:
Cl/C(Cl)=C\OS(OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)(=O)=O
Tpsa:
128.23
Logp:
5.1377
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: None
SMILES: CCCC(N[C@@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa: 92.78
Logp: 0.9246
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
None
SMILES:
CCCC(N[C@@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa:
92.78
Logp:
0.9246
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(O)CCOCCC1=CC=C(F)C=C1
Tpsa: 46.53
Logp: 1.8595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(O)CCOCCC1=CC=C(F)C=C1
Tpsa:
46.53
Logp:
1.8595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6