CS-0879008
(1r,2s,5r)-6-Azabicyclo[3.1.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2379651-46-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
C1C[C@@H]([C@H]2C[C@@H]1N2)C(=O)O
Tpsa
49.33
Logp
0.2115
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / rel-(1R2S5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylic acid / 500mg / 495794676 / 60R1440 / 97.000 / 2379651-46-2 / [null] / 282.340 / C14H22N2O4 | eMolecules | ₹ 2,22,362.74 | |
 | 2379651-46-2 | rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylicacid | 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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1C[C@@H]([C@H]2C[C@@H]1N2)C(=O)O
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1C[C@@H]([C@H]2C[C@@H]1N2)C(=O)O
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(F)(F)F
Tpsa: 42.43
Logp: 3.398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(F)(F)F
Tpsa:
42.43
Logp:
3.398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: None
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)C3=CC=CC=C3Cl
Tpsa: 50.44
Logp: 4.12742
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:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)O)C3=CC=CC=C3Cl
Tpsa:
50.44
Logp:
4.12742
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: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: None
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)C3=CC(=CC=C3)Cl
Tpsa: 50.44
Logp: 4.12742
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:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)O)C3=CC(=CC=C3)Cl
Tpsa:
50.44
Logp:
4.12742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1