CS-0534456
4-Ethynyl-1-isopropylpiperidine
Manufacturer: ChemScene
CAS Number: 2279291-31-3
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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
C₁₀H₁₇N
Molecular Weight
151.25
Synonyms
None
SMILES
C#CC1CCN(C(C)C)CC1
Tpsa
3.24
Logp
1.74
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CC1CCN(C(C)C)CC1
Tpsa: 3.24
Logp: 1.74
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CC1CCN(C(C)C)CC1
Tpsa:
3.24
Logp:
1.74
H Acceptors:
1
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa: 81.42
Logp: 2.5177
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa:
81.42
Logp:
2.5177
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 86.23
Logp: 0.9895
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂I₂O₂
Molecular Weight: 359.89
Synonyms: 2,6-Diiodo-p-benzoquinone
SMILES: O=C1C=C(C(C(I)=C1)=O)I
Tpsa: 34.14
Logp: 1.776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂I₂O₂
Molecular Weight:
359.89
Synonyms:
2,6-Diiodo-p-benzoquinone
SMILES:
O=C1C=C(C(C(I)=C1)=O)I
Tpsa:
34.14
Logp:
1.776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0