CS-0546644
1-(2-Bromo-4,6-difluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1479395-68-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrF₂N₃O
Molecular Weight
288.05
Synonyms
None
SMILES
C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa
47.78
Logp
2.1205
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479395-68-0 | 1-(2-bromo-4,6-difluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₂N₃O
Molecular Weight: 288.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa: 47.78
Logp: 2.1205
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₂N₃O
Molecular Weight:
288.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa:
47.78
Logp:
2.1205
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: 1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: OC1(CSC2=NC=CN2C)CCCC1
Tpsa: 38.05
Logp: 1.8173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
OC1(CSC2=NC=CN2C)CCCC1
Tpsa:
38.05
Logp:
1.8173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CC(C2)CO
Tpsa: 58.36
Logp: -0.7912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CC(C2)CO
Tpsa:
58.36
Logp:
-0.7912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES: CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa: 64.15
Logp: 0.95712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES:
CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa:
64.15
Logp:
0.95712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1