CS-0370672
5,5-Difluoro-4,4-dimethyl-3-oxohexanenitrile
Manufacturer: ChemScene
CAS Number: 2737246-35-2
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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
C₈H₁₁F₂NO
Molecular Weight
175.18
Synonyms
None
SMILES
CC(F)(F)C(C)(C)C(CC#N)=O
Tpsa
40.86
Logp
2.15058
H Acceptors
2
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: C₈H₁₁F₂NO
Molecular Weight: 175.18
Synonyms: None
SMILES: CC(F)(F)C(C)(C)C(CC#N)=O
Tpsa: 40.86
Logp: 2.15058
H Acceptors: 2
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:
C₈H₁₁F₂NO
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC(F)(F)C(C)(C)C(CC#N)=O
Tpsa:
40.86
Logp:
2.15058
H Acceptors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 6-Quinolinecarboxylic acid, 3,8-dimethoxy-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=CC(OC)=CC2=C1)OC
Tpsa: 57.65
Logp: 2.0386
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
6-Quinolinecarboxylic acid, 3,8-dimethoxy-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=CC(OC)=CC2=C1)OC
Tpsa:
57.65
Logp:
2.0386
H Acceptors:
5
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: C₁₄H₁₆BrN₃O₃
Molecular Weight: 354.20
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC2=CC(Br)=CC(OC)=C2N=N1)OC(C)(C)C
Tpsa: 73.34
Logp: 3.7479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃O₃
Molecular Weight:
354.20
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC2=CC(Br)=CC(OC)=C2N=N1)OC(C)(C)C
Tpsa:
73.34
Logp:
3.7479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CC2(C3)CC3C2
Tpsa: 26.3
Logp: 2.92
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CC2(C3)CC3C2
Tpsa:
26.3
Logp:
2.92
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4