CS-0758756
1-(3,4-Difluorophenyl)-6-oxopiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1456276-25-7
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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
C₁₂H₁₁F₂NO₃
Molecular Weight
255.22
Synonyms
None
SMILES
OC(=O)C1CCC(=O)N(C1)C1=CC(F)=C(F)C=C1
Tpsa
57.61
Logp
1.7924
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1456276-25-7 | (2-Adamantan-1-yl-ethyl)-ethyl-amine hydrochloride | A2B Chem | -- |
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: C₁₂H₁₁F₂NO₃
Molecular Weight: 255.22
Synonyms: None
SMILES: OC(=O)C1CCC(=O)N(C1)C1=CC(F)=C(F)C=C1
Tpsa: 57.61
Logp: 1.7924
H Acceptors: 2
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:
C₁₂H₁₁F₂NO₃
Molecular Weight:
255.22
Synonyms:
None
SMILES:
OC(=O)C1CCC(=O)N(C1)C1=CC(F)=C(F)C=C1
Tpsa:
57.61
Logp:
1.7924
H Acceptors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: NC(=O)C1=CC(C(O)=O)=C(C=C1)N1CCCCC1
Tpsa: 83.63
Logp: 1.474
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
NC(=O)C1=CC(C(O)=O)=C(C=C1)N1CCCCC1
Tpsa:
83.63
Logp:
1.474
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC1=CC(CO)=NN1C1=CC=CC=C1
Tpsa: 64.07
Logp: 0.9468
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC1=CC(CO)=NN1C1=CC=CC=C1
Tpsa:
64.07
Logp:
0.9468
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: CCN1C(=O)N(C)C2=NC(=CC=C2C1=O)C(O)=O
Tpsa: 94.19
Logp: -0.1867
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
CCN1C(=O)N(C)C2=NC(=CC=C2C1=O)C(O)=O
Tpsa:
94.19
Logp:
-0.1867
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2