CS-0561381
1-(4-Bromobenzyl)-4-(chloromethyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1251049-88-3
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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
C₁₀H₉BrClN₃
Molecular Weight
286.56
Synonyms
None
SMILES
C1=CC(=CC=C1CN2C=C(N=N2)CCl)Br
Tpsa
30.71
Logp
2.8277
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251049-88-3 | 1-[(4-bromophenyl)methyl]-4-(chloromethyl)-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: C₁₀H₉BrClN₃
Molecular Weight: 286.56
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=C(N=N2)CCl)Br
Tpsa: 30.71
Logp: 2.8277
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:
C₁₀H₉BrClN₃
Molecular Weight:
286.56
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=C(N=N2)CCl)Br
Tpsa:
30.71
Logp:
2.8277
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: [2-(3-Bromo-phenyl)-2-ethoxy-ethyl]-methyl-amine
SMILES: CCOC(CNC)C1=CC(=CC=C1)Br
Tpsa: 21.26
Logp: 2.7461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
[2-(3-Bromo-phenyl)-2-ethoxy-ethyl]-methyl-amine
SMILES:
CCOC(CNC)C1=CC(=CC=C1)Br
Tpsa:
21.26
Logp:
2.7461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: CSC1=CC=C(N2N=NC(CCl)=C2)C=C1
Tpsa: 30.71
Logp: 2.728
H Acceptors: 4
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:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
CSC1=CC=C(N2N=NC(CCl)=C2)C=C1
Tpsa:
30.71
Logp:
2.728
H Acceptors:
4
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: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(C1=CN(CC(NCCCC)=O)N=N1)O
Tpsa: 97.11
Logp: -0.1074
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(C1=CN(CC(NCCCC)=O)N=N1)O
Tpsa:
97.11
Logp:
-0.1074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6