CS-0447823
2-(1-Cyclopentyl-1H-1,2,3-triazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1699125-18-2
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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
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
(1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES
C1CCC(C1)N2C=C(CC(=O)O)N=N2
Tpsa
68.01
Logp
1.0203
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699125-18-2 | 2-(1-cyclopentyl-1H-1,2,3-triazol-4-yl)acetic acid | 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
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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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: (1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES: C1CCC(C1)N2C=C(CC(=O)O)N=N2
Tpsa: 68.01
Logp: 1.0203
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
(1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES:
C1CCC(C1)N2C=C(CC(=O)O)N=N2
Tpsa:
68.01
Logp:
1.0203
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-(4-Benzyloxybenzyl)MethylaMine
SMILES: CNCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.985
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-(4-Benzyloxybenzyl)MethylaMine
SMILES:
CNCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.985
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: C₁₁H₉ClF₃NO₃S
Molecular Weight: 327.71
Synonyms: None
SMILES: C1=C2CN(CCC2=CC(=C1)S(=O)(=O)Cl)C(=O)C(F)(F)F
Tpsa: 54.45
Logp: 2.0611
H Acceptors: 3
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:
C₁₁H₉ClF₃NO₃S
Molecular Weight:
327.71
Synonyms:
None
SMILES:
C1=C2CN(CCC2=CC(=C1)S(=O)(=O)Cl)C(=O)C(F)(F)F
Tpsa:
54.45
Logp:
2.0611
H Acceptors:
3
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.8559
H Acceptors: 4
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.8559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2