CS-0443417
5-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1260672-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443417-1g | In Stock | ₹ 1,44,083.04 |
CS-0443417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₂
Molecular Weight
228.04
Synonyms
5-bromo-4H-1,4-benzoxazin-3-one
SMILES
O=C1COC2=CC=CC(Br)=C2N1
Tpsa
38.33
Logp
1.78
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 5-bromo-4H-1,4-benzoxazin-3-one
SMILES: O=C1COC2=CC=CC(Br)=C2N1
Tpsa: 38.33
Logp: 1.78
H Acceptors: 2
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
5-bromo-4H-1,4-benzoxazin-3-one
SMILES:
O=C1COC2=CC=CC(Br)=C2N1
Tpsa:
38.33
Logp:
1.78
H Acceptors:
2
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: C₁₁H₉F₂N
Molecular Weight: 193.19
Synonyms: 1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.91008
H Acceptors: 1
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:
C₁₁H₉F₂N
Molecular Weight:
193.19
Synonyms:
1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.91008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
SMILES: FC1=C(C=C(C=C1)F)C2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
SMILES:
FC1=C(C=C(C=C1)F)C2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.081
H Acceptors:
1
H Donors:
1
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: C₇H₁₁BrCl₂N₂
Molecular Weight: 273.99
Synonyms: 1-(4-bromobenzyl)hydrazine dihydrochloride
SMILES: C1=C(C=CC(=C1)Br)CNN.Cl.Cl
Tpsa: 38.05
Logp: 2.256
H Acceptors: 2
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:
C₇H₁₁BrCl₂N₂
Molecular Weight:
273.99
Synonyms:
1-(4-bromobenzyl)hydrazine dihydrochloride
SMILES:
C1=C(C=CC(=C1)Br)CNN.Cl.Cl
Tpsa:
38.05
Logp:
2.256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2