CS-0530832
1-(3-Formylphenyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1785305-22-7
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(C1CN(C2=CC=CC(C=O)=C2)CCC1)O
Tpsa
57.61
Logp
1.8001
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(C1CN(C2=CC=CC(C=O)=C2)CCC1)O
Tpsa: 57.61
Logp: 1.8001
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(C1CN(C2=CC=CC(C=O)=C2)CCC1)O
Tpsa:
57.61
Logp:
1.8001
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂NOP
Molecular Weight: 205.19
Synonyms: None
SMILES: O=P(C)(C)C1=CC=C2C=CC=NC2=C1
Tpsa: 29.96
Logp: 2.4828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂NOP
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC=C2C=CC=NC2=C1
Tpsa:
29.96
Logp:
2.4828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-indole-6-carboxylic acid
SMILES: O=C(C1CCC2CCN(C2C1)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-indole-6-carboxylic acid
SMILES:
O=C(C1CCC2CCN(C2C1)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15146451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃S
Molecular Weight: 208.08
Synonyms: 3-Bromo-5-(ethylthio)-1H-1,2,4-triazole
SMILES: CCSC1=NNC(Br)=N1
Tpsa: 41.57
Logp: 1.6792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15146451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃S
Molecular Weight:
208.08
Synonyms:
3-Bromo-5-(ethylthio)-1H-1,2,4-triazole
SMILES:
CCSC1=NNC(Br)=N1
Tpsa:
41.57
Logp:
1.6792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2