CS-0127617
2-Cyclohexylbut-3-yn-2-ol
Manufacturer: ChemScene
CAS Number: 825-16-1
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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
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
3-butyn-2-cyclohexyl-2-ol
SMILES
OC(C)(C#C)C1CCCCC1
Tpsa
20.23
Logp
1.9509
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 3-butyn-2-cyclohexyl-2-ol
SMILES: OC(C)(C#C)C1CCCCC1
Tpsa: 20.23
Logp: 1.9509
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
3-butyn-2-cyclohexyl-2-ol
SMILES:
OC(C)(C#C)C1CCCCC1
Tpsa:
20.23
Logp:
1.9509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15142749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(CC1)NC2=CC=C(Cl)C=C2C1=O
Tpsa: 46.17
Logp: 2.255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15142749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(CC1)NC2=CC=C(Cl)C=C2C1=O
Tpsa:
46.17
Logp:
2.255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09953323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Ethyl N-Cbz-4-piperidineacetate
SMILES: O=C(OCC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.84
Logp: 2.9884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09953323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Ethyl N-Cbz-4-piperidineacetate
SMILES:
O=C(OCC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.84
Logp:
2.9884
H Acceptors:
4
H Donors:
0
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 2H-1,3-benzothiazin-4(3H)-one 1,1-dioxide
SMILES: O=C1NCS(C2=CC=CC=C21)(=O)=O
Tpsa: 63.24
Logp: 0.1612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
2H-1,3-benzothiazin-4(3H)-one 1,1-dioxide
SMILES:
O=C1NCS(C2=CC=CC=C21)(=O)=O
Tpsa:
63.24
Logp:
0.1612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0