CS-0122878
3,5-Dibromo-1-[(2,6-difluorophenyl)methyl]-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1240570-69-7
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Purity
98%
MDL No
MFCD16811075
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=C(CN2N=C(Br)N=C2Br)C(F)=CC=C1
Tpsa
30.71
Logp
3.1296
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240570-69-7 | 3,5-dibromo-1-[(2,6-difluorophenyl)methyl]-1H-1,2,4-triazole | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD16811075
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=C(CN2N=C(Br)N=C2Br)C(F)=CC=C1
Tpsa: 30.71
Logp: 3.1296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811075
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=C(CN2N=C(Br)N=C2Br)C(F)=CC=C1
Tpsa:
30.71
Logp:
3.1296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂FN₃
Molecular Weight: 334.97
Synonyms: 3,5-Dibromo-1-(2-fluorobenzyl)-1H-[1,2,4]triazole
SMILES: FC1=CC=CC=C1CN2N=C(Br)N=C2Br
Tpsa: 30.71
Logp: 2.9905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂FN₃
Molecular Weight:
334.97
Synonyms:
3,5-Dibromo-1-(2-fluorobenzyl)-1H-[1,2,4]triazole
SMILES:
FC1=CC=CC=C1CN2N=C(Br)N=C2Br
Tpsa:
30.71
Logp:
2.9905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₂N₃O
Molecular Weight: 395.05
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CN3N=C(Br)N=C3Br
Tpsa: 47.78
Logp: 3.8392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₂N₃O
Molecular Weight:
395.05
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CN3N=C(Br)N=C3Br
Tpsa:
47.78
Logp:
3.8392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂FN₃O
Molecular Weight: 365.00
Synonyms: None
SMILES: FC1=CC=C(OCCN2N=C(Br)N=C2Br)C=C1
Tpsa: 39.94
Logp: 3.0212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16811082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂FN₃O
Molecular Weight:
365.00
Synonyms:
None
SMILES:
FC1=CC=C(OCCN2N=C(Br)N=C2Br)C=C1
Tpsa:
39.94
Logp:
3.0212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4