CS-0124175
3,5-Dibromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1240572-19-3
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Purity
98%
MDL No
MFCD16811163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Br₂F₃N₃
Molecular Weight
384.98
Synonyms
None
SMILES
FC(C1=CC=C(CN2N=C(Br)N=C2Br)C=C1)(F)F
Tpsa
30.71
Logp
3.8702
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240572-19-3 | 3,5-Dibromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-1,2,4-triazole | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD16811163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂F₃N₃
Molecular Weight: 384.98
Synonyms: None
SMILES: FC(C1=CC=C(CN2N=C(Br)N=C2Br)C=C1)(F)F
Tpsa: 30.71
Logp: 3.8702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂F₃N₃
Molecular Weight:
384.98
Synonyms:
None
SMILES:
FC(C1=CC=C(CN2N=C(Br)N=C2Br)C=C1)(F)F
Tpsa:
30.71
Logp:
3.8702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₄O₂
Molecular Weight: 361.98
Synonyms: None
SMILES: O=[N+](C1=CC=C(CN2N=C(Br)N=C2Br)C=C1)[O-]
Tpsa: 73.85
Logp: 2.7596
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₄O₂
Molecular Weight:
361.98
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CN2N=C(Br)N=C2Br)C=C1)[O-]
Tpsa:
73.85
Logp:
2.7596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br₂N₃O₂
Molecular Weight: 375.02
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CN2N=C(Br)N=C2Br)C=C1
Tpsa: 57.01
Logp: 2.638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br₂N₃O₂
Molecular Weight:
375.02
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CN2N=C(Br)N=C2Br)C=C1
Tpsa:
57.01
Logp:
2.638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂F₂N₃
Molecular Weight: 352.96
Synonyms: None
SMILES: FC1=CC=C(F)C(CN2N=C(Br)N=C2Br)=C1
Tpsa: 30.71
Logp: 3.1296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂F₂N₃
Molecular Weight:
352.96
Synonyms:
None
SMILES:
FC1=CC=C(F)C(CN2N=C(Br)N=C2Br)=C1
Tpsa:
30.71
Logp:
3.1296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2