CS-0329377
3,4-Dihydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1189749-36-7
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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
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
None
SMILES
C1=CC2=C(C=C1)NC3=C(C=N2)C(=O)CC3
Tpsa
41.46
Logp
2.4314
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189749-36-7 | 2,3-dihydrobenzo[b]cyclopenta[e][1,4]diazepin-1(4H)-one | A2B Chem | -- |
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=CC2=C(C=C1)NC3=C(C=N2)C(=O)CC3
Tpsa: 41.46
Logp: 2.4314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)NC3=C(C=N2)C(=O)CC3
Tpsa:
41.46
Logp:
2.4314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: [4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)CO
Tpsa: 55.24
Logp: 2.5237
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
[4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)CO
Tpsa:
55.24
Logp:
2.5237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: [(3-cyano-6,3'-bipyridin-2-yl)sulfanyl]acetic acid
SMILES: C1=CC(=CN=C1)C2=CC=C(C#N)C(=N2)SCC(=O)O
Tpsa: 86.87
Logp: 2.19198
H Acceptors: 5
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:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
[(3-cyano-6,3'-bipyridin-2-yl)sulfanyl]acetic acid
SMILES:
C1=CC(=CN=C1)C2=CC=C(C#N)C(=N2)SCC(=O)O
Tpsa:
86.87
Logp:
2.19198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: None
SMILES: CCN1C=CN=C1CNC.Cl.Cl
Tpsa: 29.85
Logp: 1.466
H Acceptors: 3
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:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
None
SMILES:
CCN1C=CN=C1CNC.Cl.Cl
Tpsa:
29.85
Logp:
1.466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3