CS-0490250
(2S,5R)-7-oxo-1-azabicyclo[3.2.0]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 112419-10-0
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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
C₇H₉NO₃
Molecular Weight
155.15
Synonyms
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI)
SMILES
OC(=O)[C@H]1N2[C@@](CC1)([H])CC2=O
Tpsa
57.61
Logp
-0.1657
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112419-10-0 | 1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI) | A2B Chem | -- |
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI)
SMILES: OC(=O)[C@H]1N2[C@@](CC1)([H])CC2=O
Tpsa: 57.61
Logp: -0.1657
H Acceptors: 2
H Donors: 1
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI)
SMILES:
OC(=O)[C@H]1N2[C@@](CC1)([H])CC2=O
Tpsa:
57.61
Logp:
-0.1657
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: alpha-Methylimidazo[1,2-a]pyridine-8-methanamine
SMILES: CC(N)C1C2N(C=CC=1)C=CN=2
Tpsa: 43.32
Logp: 1.354
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
alpha-Methylimidazo[1,2-a]pyridine-8-methanamine
SMILES:
CC(N)C1C2N(C=CC=1)C=CN=2
Tpsa:
43.32
Logp:
1.354
H Acceptors:
3
H Donors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1-(imidazo[1,2-a]pyridin-5-yl)ethanamine
SMILES: CC(N)C1N2C(C=CC=1)=NC=C2
Tpsa: 43.32
Logp: 1.354
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1-(imidazo[1,2-a]pyridin-5-yl)ethanamine
SMILES:
CC(N)C1N2C(C=CC=1)=NC=C2
Tpsa:
43.32
Logp:
1.354
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(N)C1N2C(C=CC=1)=NN=C2
Tpsa: 56.21
Logp: 0.749
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(N)C1N2C(C=CC=1)=NN=C2
Tpsa:
56.21
Logp:
0.749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1