CS-0119362
2H-Benzo[e][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 52202-87-6
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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
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
2H-1,4-Benzodiazepin-2-one
SMILES
O=C1N=C2C(C=CC=C2)=CN=C1
Tpsa
42.85
Logp
0.99
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 2H-1,4-Benzodiazepin-2-one
SMILES: O=C1N=C2C(C=CC=C2)=CN=C1
Tpsa: 42.85
Logp: 0.99
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
2H-1,4-Benzodiazepin-2-one
SMILES:
O=C1N=C2C(C=CC=C2)=CN=C1
Tpsa:
42.85
Logp:
0.99
H Acceptors:
3
H Donors:
0
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: C₆H₆BNO₃
Molecular Weight: 150.93
Synonyms: 2-FORMYLPYRIDINE-4-BORONIC ACID
SMILES: OB(C1=CC(C=O)=NC=C1)O
Tpsa: 70.42
Logp: -1.4261
H Acceptors: 4
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:
C₆H₆BNO₃
Molecular Weight:
150.93
Synonyms:
2-FORMYLPYRIDINE-4-BORONIC ACID
SMILES:
OB(C1=CC(C=O)=NC=C1)O
Tpsa:
70.42
Logp:
-1.4261
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclopentanecarboxylic acid, 3-amino- (7CI, 9CI)
SMILES: O=C(C1CC(N)CC1)O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclopentanecarboxylic acid, 3-amino- (7CI, 9CI)
SMILES:
O=C(C1CC(N)CC1)O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₅NO
Molecular Weight: 241.16
Synonyms: None
SMILES: NCC(OC1=CC(F)=CC(F)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.2332
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:
C₉H₈F₅NO
Molecular Weight:
241.16
Synonyms:
None
SMILES:
NCC(OC1=CC(F)=CC(F)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.2332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3