CS-0372603
(S)-2-Methyl-2-(prop-2-yn-1-yl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 1362387-93-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
None
SMILES
C#CC[C@]1(C(CCCC1)=O)C
Tpsa
17.07
Logp
2.1591
H Acceptors
1
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: C#CC[C@]1(C(CCCC1)=O)C
Tpsa: 17.07
Logp: 2.1591
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
C#CC[C@]1(C(CCCC1)=O)C
Tpsa:
17.07
Logp:
2.1591
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20617487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: γ-Phenyl-acetessigsaeure
SMILES: O=C(CC(CC1=CC=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.2729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20617487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
γ-Phenyl-acetessigsaeure
SMILES:
O=C(CC(CC1=CC=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.2729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11504937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 2-amino-1,3-oxazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(N)O1)O
Tpsa: 89.35
Logp: -0.045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
2-amino-1,3-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(N)O1)O
Tpsa:
89.35
Logp:
-0.045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-Trifluormethyl-chinaldonitril
SMILES: O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O
Tpsa: 53.09
Logp: 2.8849
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-Trifluormethyl-chinaldonitril
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O
Tpsa:
53.09
Logp:
2.8849
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1