CS-0365893
3-Carbamoylbicyclo[2.2.1]Hept-5-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212356-34-7
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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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(C1C(C2)C=CC2C1C(N)=O)O
Tpsa
80.39
Logp
-0.0054
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1C(C2)C=CC2C1C(N)=O)O
Tpsa: 80.39
Logp: -0.0054
H Acceptors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1C(C2)C=CC2C1C(N)=O)O
Tpsa:
80.39
Logp:
-0.0054
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: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 3-Phenyl-1,2,3-triazolo(1,5-a)pyridine
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CN3N=N2
Tpsa: 30.19
Logp: 2.3963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
3-Phenyl-1,2,3-triazolo(1,5-a)pyridine
SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CN3N=N2
Tpsa:
30.19
Logp:
2.3963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 3-Phenyl-1-piperidin-3-ylpropan-1-one
SMILES: C1=CC=C(C=C1)CCC(=O)C2CCCNC2
Tpsa: 29.1
Logp: 2.1879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
3-Phenyl-1-piperidin-3-ylpropan-1-one
SMILES:
C1=CC=C(C=C1)CCC(=O)C2CCCNC2
Tpsa:
29.1
Logp:
2.1879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2C(=O)O
Tpsa: 61.69
Logp: 2.6861
H Acceptors: 3
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2C(=O)O
Tpsa:
61.69
Logp:
2.6861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2