CS-0519130
Dimethyl (1s,5s)-9-azabicyclo[3.3.1]Nonane-3,7-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2173637-47-1
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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
C₁₂H₂₀ClNO₄
Molecular Weight
277.74
Synonyms
None
SMILES
Cl.[H][C@]12CC(C(=O)OC)C[C@]([H])(CC(C(=O)OC)C1)N2
Tpsa
64.63
Logp
0.901
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173637-47-1 | 9-Aza-bicyclo[3.3.1]nonane-3,7-dicarboxylic acid dimethyl ester hydrochloride | 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: C₁₂H₂₀ClNO₄
Molecular Weight: 277.74
Synonyms: None
SMILES: Cl.[H][C@]12CC(C(=O)OC)C[C@]([H])(CC(C(=O)OC)C1)N2
Tpsa: 64.63
Logp: 0.901
H Acceptors: 5
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:
C₁₂H₂₀ClNO₄
Molecular Weight:
277.74
Synonyms:
None
SMILES:
Cl.[H][C@]12CC(C(=O)OC)C[C@]([H])(CC(C(=O)OC)C1)N2
Tpsa:
64.63
Logp:
0.901
H Acceptors:
5
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: C₇H₃BrCl₂O₂
Molecular Weight: 269.91
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(Cl)=C1Br
Tpsa: 37.3
Logp: 3.4541
H Acceptors: 1
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:
C₇H₃BrCl₂O₂
Molecular Weight:
269.91
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(Cl)=C1Br
Tpsa:
37.3
Logp:
3.4541
H Acceptors:
1
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: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 3-Iodo-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=C2N/C=C(/I)C2=NC=C1
Tpsa: 54.98
Logp: 1.9541
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:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
3-Iodo-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C2N/C=C(/I)C2=NC=C1
Tpsa:
54.98
Logp:
1.9541
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Spiro-1',4-cyclopentanyl-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid
SMILES: O=C(O)C1NCC2(CCCC2)C2=CC=CC=C21
Tpsa: 49.33
Logp: 2.2273
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Spiro-1',4-cyclopentanyl-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid
SMILES:
O=C(O)C1NCC2(CCCC2)C2=CC=CC=C21
Tpsa:
49.33
Logp:
2.2273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1