CS-0475238
Tert-butyl 5-(6-aminopyridin-3-yl)-2,5-diazabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1331847-51-8
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
C₁₅H₂₂N₄O₂
Molecular Weight
290.36
Synonyms
2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
NC1N=CC(=CC=1)N2C3CC(C2)N(C(=O)OC(C)(C)C)C3
Tpsa
71.69
Logp
1.8618
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331847-51-8 | Tert-butyl 5-(6-aminopyridin-3-yl)-2,5-diazabicyclo[2.2.1]Heptane-2-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₂
Molecular Weight: 290.36
Synonyms: 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: NC1N=CC(=CC=1)N2C3CC(C2)N(C(=O)OC(C)(C)C)C3
Tpsa: 71.69
Logp: 1.8618
H Acceptors: 5
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:
C₁₅H₂₂N₄O₂
Molecular Weight:
290.36
Synonyms:
2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
NC1N=CC(=CC=1)N2C3CC(C2)N(C(=O)OC(C)(C)C)C3
Tpsa:
71.69
Logp:
1.8618
H Acceptors:
5
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: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: None
SMILES: CC(C)CN1CCN(CC1)C2C=NC(N)=CC=2
Tpsa: 45.39
Logp: 1.4418
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC(C)CN1CCN(CC1)C2C=NC(N)=CC=2
Tpsa:
45.39
Logp:
1.4418
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₄N₄
Molecular Weight: 248.37
Synonyms: None
SMILES: NC1N=CC(=CC=1)N2CCN(CC(C)(C)C)CC2
Tpsa: 45.39
Logp: 1.8319
H Acceptors: 4
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:
C₁₄H₂₄N₄
Molecular Weight:
248.37
Synonyms:
None
SMILES:
NC1N=CC(=CC=1)N2CCN(CC(C)(C)C)CC2
Tpsa:
45.39
Logp:
1.8319
H Acceptors:
4
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1N=CC(=CC=1)N2C[C@H](C)O[C@H](C)C2
Tpsa: 51.38
Logp: 1.2774
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1N=CC(=CC=1)N2C[C@H](C)O[C@H](C)C2
Tpsa:
51.38
Logp:
1.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1