CS-0492544
Tert-butyl 7,7-difluoro-3,9-diazabicyclo[3.3.1]Nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1784632-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492544-500mg | In Stock | ₹ 1,18,014.00 |
| 1g | CS-0492544-1g | In Stock | ₹ 1,76,843.00 |
CS-0492544 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,18,014.00
GST (18%): ₹ 21,242.52
Total Price: ₹ 1,39,256.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀F₂N₂O₂
Molecular Weight
262.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2NC(CC(F)(F)C2)C1
Tpsa
41.57
Logp
1.993
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784632-56-9 | tert-butyl 7,7-difluoro-3,9-diazabicyclo[3.3.1]nonane-3-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
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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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2NC(CC(F)(F)C2)C1
Tpsa: 41.57
Logp: 1.993
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2NC(CC(F)(F)C2)C1
Tpsa:
41.57
Logp:
1.993
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: COC1=C(Br)C=C2C(CCCN2)=C1
Tpsa: 21.26
Logp: 2.8158
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
COC1=C(Br)C=C2C(CCCN2)=C1
Tpsa:
21.26
Logp:
2.8158
H Acceptors:
2
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: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C3C(CN2)C3
Tpsa: 12.03
Logp: 2.9781
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C3C(CN2)C3
Tpsa:
12.03
Logp:
2.9781
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-Piperidinyl Phthalimide
SMILES: N1CCC(CC1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 49.41
Logp: 1.0346
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-Piperidinyl Phthalimide
SMILES:
N1CCC(CC1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
49.41
Logp:
1.0346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1