CS-0332499
N1,N2-dibenzylphthalamide
Manufacturer: ChemScene
CAS Number: 38228-99-8
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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
C₂₂H₂₀N₂O₂
Molecular Weight
344.41
Synonyms
N,N'-Dibenzylphthalamide
SMILES
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C(NCC3=CC=CC=C3)=O
Tpsa
58.2
Logp
3.5466
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38228-99-8 | N,N′-Dibenzylphthalamide | 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: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: N,N'-Dibenzylphthalamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C(NCC3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 3.5466
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
N,N'-Dibenzylphthalamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C(NCC3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
3.5466
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 2-Chloro-N-[2-(5-methyl-2-furyl)phenyl]acetamide
SMILES: CC1=CC=C(O1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 42.24
Logp: 3.43232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
2-Chloro-N-[2-(5-methyl-2-furyl)phenyl]acetamide
SMILES:
CC1=CC=C(O1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
42.24
Logp:
3.43232
H Acceptors:
2
H Donors:
1
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: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: None
SMILES: C1=C(N=C(N=C1O)SCC(=O)O)O
Tpsa: 103.54
Logp: 0.0645
H Acceptors: 6
H Donors: 3
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
None
SMILES:
C1=C(N=C(N=C1O)SCC(=O)O)O
Tpsa:
103.54
Logp:
0.0645
H Acceptors:
6
H Donors:
3
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: C₁₃H₂₇N
Molecular Weight: 197.36
Synonyms: None
SMILES: CC(CCCC)NCC1CCCCC1
Tpsa: 12.03
Logp: 3.735
H Acceptors: 1
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:
C₁₃H₂₇N
Molecular Weight:
197.36
Synonyms:
None
SMILES:
CC(CCCC)NCC1CCCCC1
Tpsa:
12.03
Logp:
3.735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6