CS-0337314
2-Butyl-3-methylcyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 14211-72-4
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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
dihydrocinerone
SMILES
O=C1C(CCCC)=C(C)CC1
Tpsa
17.07
Logp
2.856
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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: dihydrocinerone
SMILES: O=C1C(CCCC)=C(C)CC1
Tpsa: 17.07
Logp: 2.856
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
dihydrocinerone
SMILES:
O=C1C(CCCC)=C(C)CC1
Tpsa:
17.07
Logp:
2.856
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: cis-2-Amino-cyclohex-3-enecarboxylic acid hydrochloride
SMILES: N[C@@H]1[C@H](C(O)=O)CCC=C1.[H]Cl
Tpsa: 63.32
Logp: 0.7863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08669705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
cis-2-Amino-cyclohex-3-enecarboxylic acid hydrochloride
SMILES:
N[C@@H]1[C@H](C(O)=O)CCC=C1.[H]Cl
Tpsa:
63.32
Logp:
0.7863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2CC(=C(N)O3)C#N
Tpsa: 59.04
Logp: 2.46858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2CC(=C(N)O3)C#N
Tpsa:
59.04
Logp:
2.46858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂Si
Molecular Weight: 250.41
Synonyms: None
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)[Si](C)(C)C
Tpsa: 26.3
Logp: 3.1833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂Si
Molecular Weight:
250.41
Synonyms:
None
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)[Si](C)(C)C
Tpsa:
26.3
Logp:
3.1833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2