CS-0122881
3,5-Dibromo-1-[2-(4-fluorophenoxy)ethyl]-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1240571-04-3
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240571-04-3 | 3,5-dibromo-1-[2-(4-fluorophenoxy)ethyl]-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: 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
Purity: 98%
MDL No: MFCD09268154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂FN₃O
Molecular Weight: 362.98
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CN2N=C(Br)N=C2Br
Tpsa: 47.78
Logp: 2.8251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09268154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂FN₃O
Molecular Weight:
362.98
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CN2N=C(Br)N=C2Br
Tpsa:
47.78
Logp:
2.8251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br₂N₃O
Molecular Weight: 298.96
Synonyms: None
SMILES: CCOCCN1N=C(Br)N=C1Br
Tpsa: 39.94
Logp: 1.8396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16811084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br₂N₃O
Molecular Weight:
298.96
Synonyms:
None
SMILES:
CCOCCN1N=C(Br)N=C1Br
Tpsa:
39.94
Logp:
1.8396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16811087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N₃O
Molecular Weight: 310.97
Synonyms: None
SMILES: BrC1=NC(Br)=NN1CC2OCCC2
Tpsa: 39.94
Logp: 1.9821
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N₃O
Molecular Weight:
310.97
Synonyms:
None
SMILES:
BrC1=NC(Br)=NN1CC2OCCC2
Tpsa:
39.94
Logp:
1.9821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2