CS-0445926
3-Fluoro-8-azabicyclo[3.2.1]Octane hydrochloride
Manufacturer: ChemScene
CAS Number: 1404196-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445926-1g | In Stock | ₹ 1,65,986.40 |
CS-0445926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,986.40
GST (18%): ₹ 29,877.552
Total Price: ₹ 1,95,863.952
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClFN
Molecular Weight
165.64
Synonyms
None
SMILES
C1CC2CC(CC1N2)F.Cl
Tpsa
12.03
Logp
1.6607
H Acceptors
1
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
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: C₇H₁₃ClFN
Molecular Weight: 165.64
Synonyms: None
SMILES: C1CC2CC(CC1N2)F.Cl
Tpsa: 12.03
Logp: 1.6607
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:
C₇H₁₃ClFN
Molecular Weight:
165.64
Synonyms:
None
SMILES:
C1CC2CC(CC1N2)F.Cl
Tpsa:
12.03
Logp:
1.6607
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES: CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa: 58.28
Logp: -0.2331
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES:
CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa:
58.28
Logp:
-0.2331
H Acceptors:
4
H Donors:
2
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: N,N-Dimethyl 5-bromo-2-nitrobenzylamine
SMILES: CN(CC1=C([N+]([O-])=O)C=CC(Br)=C1)C
Tpsa: 46.38
Logp: 2.4189
H Acceptors: 3
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
N,N-Dimethyl 5-bromo-2-nitrobenzylamine
SMILES:
CN(CC1=C([N+]([O-])=O)C=CC(Br)=C1)C
Tpsa:
46.38
Logp:
2.4189
H Acceptors:
3
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: 4-Chloro-3,5-difluorobenzylbromide
SMILES: C1=C(C=C(C(=C1F)Cl)F)CBr
Tpsa: 0
Logp: 3.5131
H Acceptors: 0
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
4-Chloro-3,5-difluorobenzylbromide
SMILES:
C1=C(C=C(C(=C1F)Cl)F)CBr
Tpsa:
0
Logp:
3.5131
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1