CS-0083513
tert-Butyl 3-(5-bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2222757-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083513-100mg | In Stock | ₹ 62,478.00 |
| 250mg | CS-0083513-250mg | In Stock | ₹ 89,089.00 |
CS-0083513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,478.00
GST (18%): ₹ 11,246.04
Total Price: ₹ 73,724.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrN₃O₂
Molecular Weight
354.24
Synonyms
tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES
O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa
45.67
Logp
3.0421
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₅H₂₀BrN₃O₂
Molecular Weight: 354.24
Synonyms: tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES: O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa: 45.67
Logp: 3.0421
H Acceptors: 4
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:
C₁₅H₂₀BrN₃O₂
Molecular Weight:
354.24
Synonyms:
tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES:
O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa:
45.67
Logp:
3.0421
H Acceptors:
4
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: C₂₂H₂₆Cl₂N₆O₂
Molecular Weight: 477.39
Synonyms: None
SMILES: N#CC1=C2C(C3=CC=C(N4CC(C5)NC5C4)N=C3)=CC(OCC(C)(O)C)=CN2N=C1.[H]Cl.[H]Cl
Tpsa: 98.71
Logp: 2.81178
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆Cl₂N₆O₂
Molecular Weight:
477.39
Synonyms:
None
SMILES:
N#CC1=C2C(C3=CC=C(N4CC(C5)NC5C4)N=C3)=CC(OCC(C)(O)C)=CN2N=C1.[H]Cl.[H]Cl
Tpsa:
98.71
Logp:
2.81178
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₄O₂
Molecular Weight: 326.33
Synonyms: None
SMILES: N#CC1=C2C(C3=CC=C(F)N=C3)=CC(OCC(C)(O)C)=CN2N=C1
Tpsa: 83.44
Logp: 2.55678
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₄O₂
Molecular Weight:
326.33
Synonyms:
None
SMILES:
N#CC1=C2C(C3=CC=C(F)N=C3)=CC(OCC(C)(O)C)=CN2N=C1
Tpsa:
83.44
Logp:
2.55678
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: None
SMILES: N#CC1=C2C(Br)=CC(OCC(C)(O)C)=CN2N=C1
Tpsa: 70.55
Logp: 2.11818
H Acceptors: 5
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
None
SMILES:
N#CC1=C2C(Br)=CC(OCC(C)(O)C)=CN2N=C1
Tpsa:
70.55
Logp:
2.11818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3