CS-0503591
Tert-butyl 6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2306270-68-6
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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
C₁₇H₂₅N₃O₃
Molecular Weight
319.40
Synonyms
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-[(6-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES
COC1N=CC(=CC=1)CN2C3CC2CN(C(=O)OC(C)(C)C)C3
Tpsa
54.9
Logp
2.2838
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306270-68-6 | tert-butyl6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxylate | A2B Chem | ₹ 39,614.28 |
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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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: 3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-[(6-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: COC1N=CC(=CC=1)CN2C3CC2CN(C(=O)OC(C)(C)C)C3
Tpsa: 54.9
Logp: 2.2838
H Acceptors: 5
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:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-[(6-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
COC1N=CC(=CC=1)CN2C3CC2CN(C(=O)OC(C)(C)C)C3
Tpsa:
54.9
Logp:
2.2838
H Acceptors:
5
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: C₅H₃IN₄
Molecular Weight: 246.01
Synonyms: None
SMILES: IC1=C2C=NC=NC2=NN1
Tpsa: 54.46
Logp: 0.9575
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:
C₅H₃IN₄
Molecular Weight:
246.01
Synonyms:
None
SMILES:
IC1=C2C=NC=NC2=NN1
Tpsa:
54.46
Logp:
0.9575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18449291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: Pyrimidine, 4,5-dimethyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=CN=CN=C1C
Tpsa: 25.78
Logp: 1.09344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
Pyrimidine, 4,5-dimethyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=CN=CN=C1C
Tpsa:
25.78
Logp:
1.09344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18449378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂S
Molecular Weight: 112.15
Synonyms: 5-Pyrimidinethiol
SMILES: SC1=CN=CN=C1
Tpsa: 25.78
Logp: 0.7653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂S
Molecular Weight:
112.15
Synonyms:
5-Pyrimidinethiol
SMILES:
SC1=CN=CN=C1
Tpsa:
25.78
Logp:
0.7653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0