CS-0496478
(1S,4R)-2,5-diazabicyclo[2.2.1]Heptane-1-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1485424-72-3
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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
C₆H₁₂Cl₂N₂O₂
Molecular Weight
215.08
Synonyms
None
SMILES
Cl.Cl.OC(=O)[C@]12C[C@H](CN2)NC1
Tpsa
61.36
Logp
-0.3815
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485424-72-3 | (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-1-carboxylic acid;dihydrochloride | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂O₂
Molecular Weight: 215.08
Synonyms: None
SMILES: Cl.Cl.OC(=O)[C@]12C[C@H](CN2)NC1
Tpsa: 61.36
Logp: -0.3815
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂Cl₂N₂O₂
Molecular Weight:
215.08
Synonyms:
None
SMILES:
Cl.Cl.OC(=O)[C@]12C[C@H](CN2)NC1
Tpsa:
61.36
Logp:
-0.3815
H Acceptors:
3
H Donors:
3
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: C₈H₇BrN₄O₂
Molecular Weight: 271.07
Synonyms: None
SMILES: O=[N+]([O-])C1C(C)=C(Br)C2N(N=C(C)N=2)C=1
Tpsa: 73.33
Logp: 2.01684
H Acceptors: 5
H Donors: 0
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:
C₈H₇BrN₄O₂
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(C)=C(Br)C2N(N=C(C)N=2)C=1
Tpsa:
73.33
Logp:
2.01684
H Acceptors:
5
H Donors:
0
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: C₇H₅BrN₄O₂
Molecular Weight: 257.04
Synonyms: None
SMILES: O=[N+]([O-])C1C(C)=C(Br)C2N(C=NN=2)C=1
Tpsa: 73.33
Logp: 1.70842
H Acceptors: 5
H Donors: 0
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:
C₇H₅BrN₄O₂
Molecular Weight:
257.04
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(C)=C(Br)C2N(C=NN=2)C=1
Tpsa:
73.33
Logp:
1.70842
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C2CC(=O)CCO2
Tpsa: 44.76
Logp: 2.1244
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C2CC(=O)CCO2
Tpsa:
44.76
Logp:
2.1244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3