CS-0523418
1-Phenyl-1,4-diazepan-2-one
Manufacturer: ChemScene
CAS Number: 797793-16-9
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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2)CCCNC1
Tpsa
32.34
Logp
1.0129
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797793-16-9 | 1-Phenyl-1,4-diazepan-2-one | A2B Chem | -- |
Related Products
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
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)CCCNC1
Tpsa: 32.34
Logp: 1.0129
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)CCCNC1
Tpsa:
32.34
Logp:
1.0129
H Acceptors:
2
H Donors:
1
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: C₄₂H₄₂O₁₄
Molecular Weight: 770.77
Synonyms: 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C2=CC(OCC3=CC=CC=C3)=C(OCC4=CC=CC=C4)C(OCC5=CC=CC=C5)=C2
Tpsa: 168.42
Logp: 5.6635
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₂O₁₄
Molecular Weight:
770.77
Synonyms:
1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C2=CC(OCC3=CC=CC=C3)=C(OCC4=CC=CC=C4)C(OCC5=CC=CC=C5)=C2
Tpsa:
168.42
Logp:
5.6635
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈O₄
Molecular Weight: 452.54
Synonyms: Plast yellow 1001
SMILES: O=C(C(C(C(OCC(C)C)=O)=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)OCC(C)C
Tpsa: 52.6
Logp: 7.3628
H Acceptors: 4
H Donors: 0
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:
C₃₀H₂₈O₄
Molecular Weight:
452.54
Synonyms:
Plast yellow 1001
SMILES:
O=C(C(C(C(OCC(C)C)=O)=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)OCC(C)C
Tpsa:
52.6
Logp:
7.3628
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClNOS
Molecular Weight: 241.74
Synonyms: N-[2-(ALLYLTHIO)PHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(NC1=CC=CC=C1SCC=C)CCl
Tpsa: 29.1
Logp: 3.142
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNOS
Molecular Weight:
241.74
Synonyms:
N-[2-(ALLYLTHIO)PHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1SCC=C)CCl
Tpsa:
29.1
Logp:
3.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5