CS-0122885
3,5-Dibromo-1-(3-phenoxypropyl)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1240571-50-9
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Purity
98%
MDL No
MFCD16811088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Br₂N₃O
Molecular Weight
361.03
Synonyms
None
SMILES
BrC1=NC(Br)=NN1CCCOC2=CC=CC=C2
Tpsa
39.94
Logp
3.2722
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240571-50-9 | 3,5-dibromo-1-(3-phenoxypropyl)-1H-1,2,4-triazole | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD16811088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Br₂N₃O
Molecular Weight: 361.03
Synonyms: None
SMILES: BrC1=NC(Br)=NN1CCCOC2=CC=CC=C2
Tpsa: 39.94
Logp: 3.2722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16811088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Br₂N₃O
Molecular Weight:
361.03
Synonyms:
None
SMILES:
BrC1=NC(Br)=NN1CCCOC2=CC=CC=C2
Tpsa:
39.94
Logp:
3.2722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16811089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Br₂N₃O
Molecular Weight: 284.94
Synonyms: 3,5-Dibromo-1-(2-methoxyethyl)-1H-[1,2,4]triazole
SMILES: COCCN1N=C(Br)N=C1Br
Tpsa: 39.94
Logp: 1.4495
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Br₂N₃O
Molecular Weight:
284.94
Synonyms:
3,5-Dibromo-1-(2-methoxyethyl)-1H-[1,2,4]triazole
SMILES:
COCCN1N=C(Br)N=C1Br
Tpsa:
39.94
Logp:
1.4495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂N₄O₃
Molecular Weight: 389.99
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)CN2N=C(Br)N=C2Br
Tpsa: 90.92
Logp: 2.5942
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16811090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂N₄O₃
Molecular Weight:
389.99
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)CN2N=C(Br)N=C2Br
Tpsa:
90.92
Logp:
2.5942
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16811092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂N₄O₂
Molecular Weight: 400.03
Synonyms: None
SMILES: O=C1N(CCN2N=C(Br)N=C2Br)C(C3=C1C=CC=C3)=O
Tpsa: 68.09
Logp: 2.0993
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂N₄O₂
Molecular Weight:
400.03
Synonyms:
None
SMILES:
O=C1N(CCN2N=C(Br)N=C2Br)C(C3=C1C=CC=C3)=O
Tpsa:
68.09
Logp:
2.0993
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3