CS-0738905
1-Formyl-Piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 496057-38-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
OC(=O)C1CCCN(C1)C=O
Tpsa
57.61
Logp
-0.0606
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496057-38-6 | 3-Piperidinecarboxylic acid, 1-formyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: OC(=O)C1CCCN(C1)C=O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
OC(=O)C1CCCN(C1)C=O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
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: C₇H₆BrF₃N₂O
Molecular Weight: 271.03
Synonyms: None
SMILES: CC(=O)N1N=C(C(Br)=C1C)C(F)(F)F
Tpsa: 34.89
Logp: 2.63292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂O
Molecular Weight:
271.03
Synonyms:
None
SMILES:
CC(=O)N1N=C(C(Br)=C1C)C(F)(F)F
Tpsa:
34.89
Logp:
2.63292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: None
SMILES: NC(=S)N1CCN(CC2=CC=CC=C2)CC1
Tpsa: 32.5
Logp: 1.0478
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
None
SMILES:
NC(=S)N1CCN(CC2=CC=CC=C2)CC1
Tpsa:
32.5
Logp:
1.0478
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: C₁₄H₈F₃NO₄
Molecular Weight: 311.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C=O)=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa: 69.44
Logp: 4.2184
H Acceptors: 4
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:
C₁₄H₈F₃NO₄
Molecular Weight:
311.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C=O)=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa:
69.44
Logp:
4.2184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4