CS-0561519
4-(Chloromethyl)-1-(2-ethylphenyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1247585-61-0
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
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
None
SMILES
CCC1=CC=CC=C1N2C=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 | |
|---|---|---|---|---|
 | 1247585-61-0 | 4-(chloromethyl)-1-(2-ethylphenyl)-1H-1,2,3-triazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CCC1=CC=CC=C1N2C=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=CC=C1N2C=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: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: 6-tert-butyl-n-propylpyrimidin-4-amine
SMILES: CCCNC1=NC=NC(=C1)C(C)(C)C
Tpsa: 37.81
Logp: 2.596
H Acceptors: 3
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:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
6-tert-butyl-n-propylpyrimidin-4-amine
SMILES:
CCCNC1=NC=NC(=C1)C(C)(C)C
Tpsa:
37.81
Logp:
2.596
H Acceptors:
3
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CC1=CC(CN2N=NC(CCl)=C2)=CC=C1
Tpsa: 30.71
Logp: 2.37362
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:
CC1=CC(CN2N=NC(CCl)=C2)=CC=C1
Tpsa:
30.71
Logp:
2.37362
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-ethyl-2-(piperidin-4-yl)ethanamine
SMILES: CCNCCC1CCNCC1
Tpsa: 24.06
Logp: 0.9856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-ethyl-2-(piperidin-4-yl)ethanamine
SMILES:
CCNCCC1CCNCC1
Tpsa:
24.06
Logp:
0.9856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4