CS-0574430
4-(Octan-2-ylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 732256-16-5
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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
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
None
SMILES
CCCCCCC(C)NC(=O)CCC(=O)O
Tpsa
66.4
Logp
2.3263
H Acceptors
2
H Donors
2
Rotatable Bonds
9
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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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CCCCCCC(C)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 2.3263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CCCCCCC(C)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
2.3263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: Ethyl 4-fluoro-3-methylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)F)C
Tpsa: 43.37
Logp: 1.87992
H Acceptors: 3
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
Ethyl 4-fluoro-3-methylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)C
Tpsa:
43.37
Logp:
1.87992
H Acceptors:
3
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: Ethyl 3,4,5-trifluorobenzoylformate
SMILES: O=C(C(C1=CC(F)=C(F)C(F)=C1)=O)OCC
Tpsa: 43.37
Logp: 1.8497
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
Ethyl 3,4,5-trifluorobenzoylformate
SMILES:
O=C(C(C1=CC(F)=C(F)C(F)=C1)=O)OCC
Tpsa:
43.37
Logp:
1.8497
H Acceptors:
3
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: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: 8-Bromo-8-nonenoic acid
SMILES: C=C(CCCCCCC(=O)O)Br
Tpsa: 37.3
Logp: 3.3202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
8-Bromo-8-nonenoic acid
SMILES:
C=C(CCCCCCC(=O)O)Br
Tpsa:
37.3
Logp:
3.3202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7