CS-0184161
6-Boc-4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane
Manufacturer: ChemScene
CAS Number: 1638760-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0184161-500mg | In Stock | ₹ 83,078.76 |
| 1g | CS-0184161-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0184161-5g | In Stock | ₹ 3,54,646.20 |
CS-0184161 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,078.76
GST (18%): ₹ 14,954.177
Total Price: ₹ 98,032.937
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₂N₂O₂
Molecular Weight
234.24
Synonyms
tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES
FC1(F)CNC2CN(C(OC(C)(C)C)=O)C12
Tpsa
41.57
Logp
1.2128
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₁₀H₁₆F₂N₂O₂
Molecular Weight: 234.24
Synonyms: tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES: FC1(F)CNC2CN(C(OC(C)(C)C)=O)C12
Tpsa: 41.57
Logp: 1.2128
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:
C₁₀H₁₆F₂N₂O₂
Molecular Weight:
234.24
Synonyms:
tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES:
FC1(F)CNC2CN(C(OC(C)(C)C)=O)C12
Tpsa:
41.57
Logp:
1.2128
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: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC1(F)CNCCC21CC2
Tpsa: 12.03
Logp: 1.3952
H Acceptors: 1
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC1(F)CNCCC21CC2
Tpsa:
12.03
Logp:
1.3952
H Acceptors:
1
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: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: None
SMILES: FC1=C(CC2CCNCC2)C(Cl)=CC=C1
Tpsa: 12.03
Logp: 3.0212
H Acceptors: 1
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:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
None
SMILES:
FC1=C(CC2CCNCC2)C(Cl)=CC=C1
Tpsa:
12.03
Logp:
3.0212
H Acceptors:
1
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: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: 6‐cyclopropyl‐8‐fluoroisoquinoline
SMILES: FC1=CC(C2CC2)=CC3=C1C=NC=C3
Tpsa: 12.89
Logp: 3.2513
H Acceptors: 1
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:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
6‐cyclopropyl‐8‐fluoroisoquinoline
SMILES:
FC1=CC(C2CC2)=CC3=C1C=NC=C3
Tpsa:
12.89
Logp:
3.2513
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1