CS-0365501
3-(1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 355412-67-8
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
3-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0]DEC-4-YL)-PROPIONIC ACID
SMILES
C1CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa
74.68
Logp
0.4922
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 3-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0]DEC-4-YL)-PROPIONIC ACID
SMILES: C1CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa: 74.68
Logp: 0.4922
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
3-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0]DEC-4-YL)-PROPIONIC ACID
SMILES:
C1CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa:
74.68
Logp:
0.4922
H Acceptors:
3
H Donors:
1
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: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid
SMILES: C1=CSC(=C1C2OCCO2)C(=O)O
Tpsa: 55.76
Logp: 1.4917
H Acceptors: 4
H Donors: 1
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:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid
SMILES:
C1=CSC(=C1C2OCCO2)C(=O)O
Tpsa:
55.76
Logp:
1.4917
H Acceptors:
4
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(1H-Benzimidazol-1-yl)propan-1-ol
SMILES: C1=CC=C2C(=C1)N=CN2CCCO
Tpsa: 38.05
Logp: 1.4187
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(1H-Benzimidazol-1-yl)propan-1-ol
SMILES:
C1=CC=C2C(=C1)N=CN2CCCO
Tpsa:
38.05
Logp:
1.4187
H Acceptors:
3
H Donors:
1
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: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: 3-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C#N
Tpsa: 52.47
Logp: 3.10158
H Acceptors: 2
H Donors: 1
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:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
3-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C#N
Tpsa:
52.47
Logp:
3.10158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1