CS-0547842
(1-(2-Ethoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1456293-35-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
{1-[(2-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES
CCOC1=CC=CC=C1CN2C=C(N=N2)CN
Tpsa
65.96
Logp
1.1838
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1456293-35-8 | {1-[(2-ethoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: {1-[(2-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES: CCOC1=CC=CC=C1CN2C=C(N=N2)CN
Tpsa: 65.96
Logp: 1.1838
H Acceptors: 5
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
{1-[(2-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES:
CCOC1=CC=CC=C1CN2C=C(N=N2)CN
Tpsa:
65.96
Logp:
1.1838
H Acceptors:
5
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)CC1(O)CC2=C(C=CC=C2)C1
Tpsa: 57.53
Logp: 0.991
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)CC1(O)CC2=C(C=CC=C2)C1
Tpsa:
57.53
Logp:
0.991
H Acceptors:
2
H Donors:
2
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: C₇H₅IN₄
Molecular Weight: 272.05
Synonyms: None
SMILES: IC1=CN(C2=NC=CN=C2)N=C1
Tpsa: 43.6
Logp: 1.2669
H Acceptors: 4
H Donors: 0
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:
C₇H₅IN₄
Molecular Weight:
272.05
Synonyms:
None
SMILES:
IC1=CN(C2=NC=CN=C2)N=C1
Tpsa:
43.6
Logp:
1.2669
H Acceptors:
4
H Donors:
0
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 3-Iodo-8-methyl-1H-quinolin-4-one
SMILES: CC1=C2C(=CC=C1)C(=O)C(=CN2)I
Tpsa: 32.86
Logp: 2.44112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
3-Iodo-8-methyl-1H-quinolin-4-one
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=CN2)I
Tpsa:
32.86
Logp:
2.44112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0