CS-0124192
3,5-Dibromo-1-[(3-methylphenyl)methyl]-1h-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1240572-63-7
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Purity
98%
MDL No
MFCD16811180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂N₃
Molecular Weight
331.01
Synonyms
None
SMILES
CC1=CC(CN2N=C(Br)N=C2Br)=CC=C1
Tpsa
30.71
Logp
3.15982
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240572-63-7 | 3,5-dibromo-1-[(3-methylphenyl)methyl]-1H-1,2,4-triazole | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16811180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N₃
Molecular Weight: 331.01
Synonyms: None
SMILES: CC1=CC(CN2N=C(Br)N=C2Br)=CC=C1
Tpsa: 30.71
Logp: 3.15982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N₃
Molecular Weight:
331.01
Synonyms:
None
SMILES:
CC1=CC(CN2N=C(Br)N=C2Br)=CC=C1
Tpsa:
30.71
Logp:
3.15982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂ClFN₃
Molecular Weight: 369.42
Synonyms: None
SMILES: FC1=CC=C(CN2N=C(Br)N=C2Br)C(Cl)=C1
Tpsa: 30.71
Logp: 3.6439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂ClFN₃
Molecular Weight:
369.42
Synonyms:
None
SMILES:
FC1=CC=C(CN2N=C(Br)N=C2Br)C(Cl)=C1
Tpsa:
30.71
Logp:
3.6439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂ClF₃N₃
Molecular Weight: 419.42
Synonyms: None
SMILES: FC(C1=CC(CN2N=C(Br)N=C2Br)=CC=C1Cl)(F)F
Tpsa: 30.71
Logp: 4.5236
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂ClF₃N₃
Molecular Weight:
419.42
Synonyms:
None
SMILES:
FC(C1=CC(CN2N=C(Br)N=C2Br)=CC=C1Cl)(F)F
Tpsa:
30.71
Logp:
4.5236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811183
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(F)=CC(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:
MFCD16811183
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(F)=CC(CN2N=C(Br)N=C2Br)=C1
Tpsa:
30.71
Logp:
3.1296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2