CS-0289938
N,N'-(1,2-Phenylene)dibenzamide
Manufacturer: ChemScene
CAS Number: 744-38-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O₂
Molecular Weight
316.35
Synonyms
N-(2-benzamidophenyl)benzamide
SMILES
O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa
58.2
Logp
4.1912
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744-38-7 | N,N'-(o-Phenylene)bisbenzamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N-(2-benzamidophenyl)benzamide
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N-(2-benzamidophenyl)benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: N-[1-(benzyl)-4-piperidyl]benzamide
SMILES: O=C(C1=CC=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 3.081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
N-[1-(benzyl)-4-piperidyl]benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
3.081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C(C1=CC=CC=C1Br)CC(C2CC2)=O
Tpsa: 34.14
Logp: 3.001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1Br)CC(C2CC2)=O
Tpsa:
34.14
Logp:
3.001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(C1=CC=CC=C1Br)CC2NCCC2
Tpsa: 29.1
Logp: 2.7739
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1Br)CC2NCCC2
Tpsa:
29.1
Logp:
2.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3