CS-0561503
4-(Chloromethyl)-1-(4-ethylphenyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1248063-37-7
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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
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
None
SMILES
CCC1=CC=C(C=C1)N2C=C(N=N2)CCl
Tpsa
30.71
Logp
2.5685
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248063-37-7 | 4-(chloromethyl)-1-(4-ethylphenyl)-1H-1,2,3-triazole | A2B Chem | -- |
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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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N2C=C(N=N2)CCl
Tpsa: 30.71
Logp: 2.5685
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N2C=C(N=N2)CCl
Tpsa:
30.71
Logp:
2.5685
H Acceptors:
3
H Donors:
0
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: C=CCNC1=NC=CC=C1Cl
Tpsa: 24.92
Logp: 2.3329
H Acceptors: 2
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
C=CCNC1=NC=CC=C1Cl
Tpsa:
24.92
Logp:
2.3329
H Acceptors:
2
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
SMILES: C1CC(C1)NCC2=C(C=CC(=C2)Br)F
Tpsa: 12.03
Logp: 3.2303
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
SMILES:
C1CC(C1)NCC2=C(C=CC(=C2)Br)F
Tpsa:
12.03
Logp:
3.2303
H Acceptors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Methyl 2-Cyclohexyl-1H-imidazole-4-carboxylate
SMILES: COC(=O)C1=CN=C(N1)C2CCCCC2
Tpsa: 54.98
Logp: 2.244
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Methyl 2-Cyclohexyl-1H-imidazole-4-carboxylate
SMILES:
COC(=O)C1=CN=C(N1)C2CCCCC2
Tpsa:
54.98
Logp:
2.244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2