CS-0831938
Ethyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158697-68-8
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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
C₁₅H₁₇F₂NO₃
Molecular Weight
297.30
Synonyms
None
SMILES
O=C(N1CCC(C(C2=CC=C(F)C=C2F)=O)CC1)OCC
Tpsa
46.61
Logp
3.016
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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-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: C₁₅H₁₇F₂NO₃
Molecular Weight: 297.30
Synonyms: None
SMILES: O=C(N1CCC(C(C2=CC=C(F)C=C2F)=O)CC1)OCC
Tpsa: 46.61
Logp: 3.016
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:
C₁₅H₁₇F₂NO₃
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O=C(N1CCC(C(C2=CC=C(F)C=C2F)=O)CC1)OCC
Tpsa:
46.61
Logp:
3.016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
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(C(C1=O)C(CC(C)(C)C1)=O)C(C)C
Tpsa: 51.21
Logp: 1.7859
H Acceptors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(C(C1=O)C(CC(C)(C)C1)=O)C(C)C
Tpsa:
51.21
Logp:
1.7859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=S(N1CC1)(C2=C(C=CC=N3)C3=C(C=C2)OC)=O
Tpsa: 59.27
Logp: 1.2477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=S(N1CC1)(C2=C(C=CC=N3)C3=C(C=C2)OC)=O
Tpsa:
59.27
Logp:
1.2477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(N)C(N)C1=CC=C(C)C=C1
Tpsa: 69.11
Logp: 0.48012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(N)C(N)C1=CC=C(C)C=C1
Tpsa:
69.11
Logp:
0.48012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2