CS-0332678
2-(3-Chlorophenyl)-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 35067-68-6
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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
C₁₄H₈ClNO₂
Molecular Weight
257.67
Synonyms
2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES
C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O
Tpsa
43.1
Logp
3.5084
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35067-68-6 | AURORA 18390 | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O
Tpsa: 43.1
Logp: 3.5084
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O
Tpsa:
43.1
Logp:
3.5084
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES: CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa: 98.2
Logp: -0.65536
H Acceptors: 6
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:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa:
98.2
Logp:
-0.65536
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆N₂O₂
Molecular Weight: 274.12
Synonyms: 2-Nitro-4,5-bis(trifluoromethyl)benzenamine
SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa: 69.16
Logp: 3.2146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆N₂O₂
Molecular Weight:
274.12
Synonyms:
2-Nitro-4,5-bis(trifluoromethyl)benzenamine
SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa:
69.16
Logp:
3.2146
H Acceptors:
3
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: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: N-(3-FLUOROPHENYL)(PHENYLAMINO)FORMAMIDE
SMILES: O=C(NC1=CC=CC=C1)NC2=CC=CC(F)=C2
Tpsa: 41.13
Logp: 3.4697
H Acceptors: 1
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:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
N-(3-FLUOROPHENYL)(PHENYLAMINO)FORMAMIDE
SMILES:
O=C(NC1=CC=CC=C1)NC2=CC=CC(F)=C2
Tpsa:
41.13
Logp:
3.4697
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2