CS-0564758
4-Bromo-5-methylbenzo[c][1,2,5]oxadiazole
Manufacturer: ChemScene
CAS Number: 32991-42-7
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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
C₇H₅BrN₂O
Molecular Weight
213.03
Synonyms
4-Bromo-5-methyl-2,1,3-benzoxadiazole
SMILES
BrC1=C(C)C=CC2=NON=C12
Tpsa
38.92
Logp
2.29372
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32991-42-7 | 4-bromo-5-methyl-2,1,3-benzoxadiazole | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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-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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-Bromo-5-methyl-2,1,3-benzoxadiazole
SMILES: BrC1=C(C)C=CC2=NON=C12
Tpsa: 38.92
Logp: 2.29372
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-Bromo-5-methyl-2,1,3-benzoxadiazole
SMILES:
BrC1=C(C)C=CC2=NON=C12
Tpsa:
38.92
Logp:
2.29372
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: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: Benzoic acid, 5-amino-2-fluoro-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(N)=CC(C(F)(F)F)=C1F)OC
Tpsa: 52.32
Logp: 2.2133
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:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
Benzoic acid, 5-amino-2-fluoro-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(N)=CC(C(F)(F)F)=C1F)OC
Tpsa:
52.32
Logp:
2.2133
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: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: None
SMILES: O=C(C1=CC(F)=NC=C1I)O
Tpsa: 50.19
Logp: 1.5235
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:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
None
SMILES:
O=C(C1=CC(F)=NC=C1I)O
Tpsa:
50.19
Logp:
1.5235
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: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: None
SMILES: O=C1C=C(C(N)=CN1)F
Tpsa: 58.88
Logp: 0.0962
H Acceptors: 2
H Donors: 2
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:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
None
SMILES:
O=C1C=C(C(N)=CN1)F
Tpsa:
58.88
Logp:
0.0962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0