CS-0764011
Ethyl 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(piperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 122806-04-6
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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
C₁₅H₂₀N₄O₂
Molecular Weight
288.34
Synonyms
None
SMILES
CCOC(=O)C(N1N=NC2=CC=CC=C12)N1CCCCC1
Tpsa
60.25
Logp
1.9789
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CCOC(=O)C(N1N=NC2=CC=CC=C12)N1CCCCC1
Tpsa: 60.25
Logp: 1.9789
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CCOC(=O)C(N1N=NC2=CC=CC=C12)N1CCCCC1
Tpsa:
60.25
Logp:
1.9789
H Acceptors:
6
H Donors:
0
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: C₂₀H₁₃Cl
Molecular Weight: 288.77
Synonyms: None
SMILES: ClC1=CC=C(C=C2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
Tpsa: 0
Logp: 5.9093
H Acceptors: 0
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:
C₂₀H₁₃Cl
Molecular Weight:
288.77
Synonyms:
None
SMILES:
ClC1=CC=C(C=C2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
Tpsa:
0
Logp:
5.9093
H Acceptors:
0
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: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: None
SMILES: OC1=C(C=CC2=CC=CC=C12)C(=O)N1N=NC2=CC=CC=C12
Tpsa: 68.01
Logp: 2.9786
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
None
SMILES:
OC1=C(C=CC2=CC=CC=C12)C(=O)N1N=NC2=CC=CC=C12
Tpsa:
68.01
Logp:
2.9786
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₆ClN₅
Molecular Weight: 289.76
Synonyms: None
SMILES: [Cl-].CN(C)C1=CC=[N+](CN2N=NC3=CC=CC=C23)C=C1
Tpsa: 37.83
Logp: -1.7054
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:
C₁₄H₁₆ClN₅
Molecular Weight:
289.76
Synonyms:
None
SMILES:
[Cl-].CN(C)C1=CC=[N+](CN2N=NC3=CC=CC=C23)C=C1
Tpsa:
37.83
Logp:
-1.7054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3