CS-0751648
5-(Dibenzylamino)pentanamide
Manufacturer: ChemScene
CAS Number: 137089-43-1
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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
C₁₉H₂₄N₂O
Molecular Weight
296.41
Synonyms
None
SMILES
NC(=O)CCCCN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa
46.33
Logp
3.3444
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137089-43-1 | 5-(dibenzylamino)pentanamide | 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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: None
SMILES: NC(=O)CCCCN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 3.3444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
None
SMILES:
NC(=O)CCCCN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
3.3444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₂
Molecular Weight: 317.18
Synonyms: None
SMILES: O=C(CC(CC1=C(Br)C=CC=C1)=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.8337
H Acceptors: 2
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:
C₁₆H₁₃BrO₂
Molecular Weight:
317.18
Synonyms:
None
SMILES:
O=C(CC(CC1=C(Br)C=CC=C1)=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.8337
H Acceptors:
2
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)N1C=NC(=C1)[N+]([O-])=O
Tpsa: 70.19
Logp: 1.7891
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N1C=NC(=C1)[N+]([O-])=O
Tpsa:
70.19
Logp:
1.7891
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: CC1=NC=CC(C(O)=O)=C1Br
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
CC1=NC=CC(C(O)=O)=C1Br
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1