CS-0561472
(1-(Cyclopentylmethyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1248778-60-0
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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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES
C1CCC(C1)CN2C=C(N=N2)CO
Tpsa
50.94
Logp
0.9606
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248778-60-0 | [1-(cyclopentylmethyl)-1H-1,2,3-triazol-4-yl]methanol | A2B Chem | -- |
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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
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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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: C1CCC(C1)CN2C=C(N=N2)CO
Tpsa: 50.94
Logp: 0.9606
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
C1CCC(C1)CN2C=C(N=N2)CO
Tpsa:
50.94
Logp:
0.9606
H Acceptors:
4
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: NC1=C(C2=CC=CC(Cl)=C2)N=CN1C3CC3
Tpsa: 43.84
Logp: 3.1206
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
NC1=C(C2=CC=CC(Cl)=C2)N=CN1C3CC3
Tpsa:
43.84
Logp:
3.1206
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=C(N=CC=C1)NCCOC
Tpsa: 34.15
Logp: 1.44832
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)NCCOC
Tpsa:
34.15
Logp:
1.44832
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1COCCC1OC2=C(C=NC=C2)N
Tpsa: 57.37
Logp: 1.2216
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1COCCC1OC2=C(C=NC=C2)N
Tpsa:
57.37
Logp:
1.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2