CS-0565455
Ethyl 4,4-dicyclopropyl-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1870485-10-1
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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
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
O=C(CC(C(C1CC1)C2CC2)=O)OCC
Tpsa
43.37
Logp
1.9449
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(CC(C(C1CC1)C2CC2)=O)OCC
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(CC(C(C1CC1)C2CC2)=O)OCC
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES: COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa: 52.32
Logp: 2.3529
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES:
COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa:
52.32
Logp:
2.3529
H Acceptors:
3
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 1.8805
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
1.8805
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: OCC1(CN2[C@]3([H])CO[C@](C3)([H])C2)CC1
Tpsa: 32.7
Logp: 0.232
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
OCC1(CN2[C@]3([H])CO[C@](C3)([H])C2)CC1
Tpsa:
32.7
Logp:
0.232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3