CS-0561437
4-(Chloromethyl)-1-(3,5-dimethylphenyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1249619-42-8
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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
CC1=CC(C)=CC(N2N=NC(CCl)=C2)=C1
Tpsa
30.71
Logp
2.62294
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249619-42-8 | 4-(chloromethyl)-1-(3,5-dimethylphenyl)-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: CC1=CC(C)=CC(N2N=NC(CCl)=C2)=C1
Tpsa: 30.71
Logp: 2.62294
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CC1=CC(C)=CC(N2N=NC(CCl)=C2)=C1
Tpsa:
30.71
Logp:
2.62294
H Acceptors:
3
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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine
SMILES: C1CC(C1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.3475
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine
SMILES:
C1CC(C1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.3475
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 1249600-37-0
SMILES: C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.2239
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
1249600-37-0
SMILES:
C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.2239
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: C₁₃H₂₀BrN
Molecular Weight: 270.21
Synonyms: (4-bromophenyl)methyl](hexan-2-yl)amine
SMILES: BrC1=CC=C(C=C1)CNC(C)CCCC
Tpsa: 12.03
Logp: 4.1174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN
Molecular Weight:
270.21
Synonyms:
(4-bromophenyl)methyl](hexan-2-yl)amine
SMILES:
BrC1=CC=C(C=C1)CNC(C)CCCC
Tpsa:
12.03
Logp:
4.1174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6