CS-0336463
Rel-(1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 21196-51-0
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Purity
98%
MDL No
MFCD00275208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Cis-exo-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES
C1=C[C@@H]2C[C@H]1[C@H]([C@H]2C(=O)O)C(=O)O
Tpsa
74.6
Logp
0.5939
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21196-51-0 | Cis-exo-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | A2B Chem | -- |
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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: MFCD00275208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Cis-exo-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES: C1=C[C@@H]2C[C@H]1[C@H]([C@H]2C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00275208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Cis-exo-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES:
C1=C[C@@H]2C[C@H]1[C@H]([C@H]2C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5939
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: C₁₄H₁₅FN₂O₃
Molecular Weight: 278.28
Synonyms: None
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC(F)=C2)=O)OCC
Tpsa: 67.43
Logp: 2.0167
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅FN₂O₃
Molecular Weight:
278.28
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC(F)=C2)=O)OCC
Tpsa:
67.43
Logp:
2.0167
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: 4-(2-Phenylethyl)pyridine
SMILES: C1=CC=C(C=C1)CCC2=CC=NC=C2
Tpsa: 12.89
Logp: 2.8668
H Acceptors: 1
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
4-(2-Phenylethyl)pyridine
SMILES:
C1=CC=C(C=C1)CCC2=CC=NC=C2
Tpsa:
12.89
Logp:
2.8668
H Acceptors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: [1-(4-aminophenyl)-2-piperidinyl]methanol
SMILES: OCC1N(C2=CC=C(N)C=C2)CCCC1
Tpsa: 49.49
Logp: 1.62
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
[1-(4-aminophenyl)-2-piperidinyl]methanol
SMILES:
OCC1N(C2=CC=C(N)C=C2)CCCC1
Tpsa:
49.49
Logp:
1.62
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2