CS-0473514
Methyl 2,7-diazaspiro[3.5]Nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1628898-46-3
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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
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, methyl ester
SMILES
COC(=O)N1CCC2(CNC2)CC1
Tpsa
41.57
Logp
0.4382
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628898-46-3 | methyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;hydrochloride | 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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, methyl ester
SMILES: COC(=O)N1CCC2(CNC2)CC1
Tpsa: 41.57
Logp: 0.4382
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, methyl ester
SMILES:
COC(=O)N1CCC2(CNC2)CC1
Tpsa:
41.57
Logp:
0.4382
H Acceptors:
3
H Donors:
1
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: None
SMILES: OC(=O)C1=CC(I)=CC2=C1C=NN2
Tpsa: 65.98
Logp: 1.8657
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
None
SMILES:
OC(=O)C1=CC(I)=CC2=C1C=NN2
Tpsa:
65.98
Logp:
1.8657
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Methyl 5-bromo-6-methyl-7-azaindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=C1C=C(Br)C(C)=N2
Tpsa: 54.98
Logp: 2.42042
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Methyl 5-bromo-6-methyl-7-azaindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C1C=C(Br)C(C)=N2
Tpsa:
54.98
Logp:
2.42042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31667385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: None
SMILES: ClC1N=CC(=CC=1)S(=N)(C)=O
Tpsa: 53.81
Logp: 1.77047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31667385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
None
SMILES:
ClC1N=CC(=CC=1)S(=N)(C)=O
Tpsa:
53.81
Logp:
1.77047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1