CS-0541117
4-(P-tolyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 881901-98-0
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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
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
O=C1NC=2C=CC=CC2NC(C3=CC=C(C=C3)C)C1
Tpsa
41.13
Logp
3.49042
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2NC(C3=CC=C(C=C3)C)C1
Tpsa: 41.13
Logp: 3.49042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2NC(C3=CC=C(C=C3)C)C1
Tpsa:
41.13
Logp:
3.49042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2NC(C3=CC=C(OC)C=C3)C1
Tpsa: 50.36
Logp: 3.1906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2NC(C3=CC=C(OC)C=C3)C1
Tpsa:
50.36
Logp:
3.1906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=C(C)OC(C2=CC=CC=C2)=CC1=O)OCC
Tpsa: 56.51
Logp: 2.79192
H Acceptors: 4
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(C2=CC=CC=C2)=CC1=O)OCC
Tpsa:
56.51
Logp:
2.79192
H Acceptors:
4
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 4H-Pyran-4-one,3-acetyl-2-methyl-6-phenyl
SMILES: CC1=C(C(=O)C=C(O1)C2=CC=CC=C2)C(=O)C
Tpsa: 47.28
Logp: 2.81782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
4H-Pyran-4-one,3-acetyl-2-methyl-6-phenyl
SMILES:
CC1=C(C(=O)C=C(O1)C2=CC=CC=C2)C(=O)C
Tpsa:
47.28
Logp:
2.81782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2