CS-0062469
2-Azabicyclo[2.2.1]heptane, 5,5-difluoro-
Manufacturer: ChemScene
CAS Number: 1214875-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062469-250mg | In Stock | ₹ 45,835.00 |
CS-0062469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₂N
Molecular Weight
133.14
Synonyms
Racemate-5,5-Difluoro-2-aza-bicyclo[2.2.1]heptane
SMILES
FC1(F)C2CNC(C2)C1
Tpsa
12.03
Logp
1.0035
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Racemate-5,5-Difluoro-2-Aza-Bicyclo[2.2.1]Heptane | Aaron Chemicals LLC | -- | |
 | 1214875-10-1 | Racemate-5,5-difluoro-2-aza-bicyclo[2.2.1]heptane | A2B Chem | ₹ 25,098.00 - ₹ 2,94,145.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N
Molecular Weight: 133.14
Synonyms: Racemate-5,5-Difluoro-2-aza-bicyclo[2.2.1]heptane
SMILES: FC1(F)C2CNC(C2)C1
Tpsa: 12.03
Logp: 1.0035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N
Molecular Weight:
133.14
Synonyms:
Racemate-5,5-Difluoro-2-aza-bicyclo[2.2.1]heptane
SMILES:
FC1(F)C2CNC(C2)C1
Tpsa:
12.03
Logp:
1.0035
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: C₂₁H₂₂N₂O₂S
Molecular Weight: 366.48
Synonyms: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O
Tpsa: 72.19
Logp: 3.71462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂S
Molecular Weight:
366.48
Synonyms:
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O
Tpsa:
72.19
Logp:
3.71462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cyclohexanol, 2-amino-
SMILES: O[C@H]1[C@H](N)CCCC1.[H]Cl.[Relative stereochemistry]
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cyclohexanol, 2-amino-
SMILES:
O[C@H]1[C@H](N)CCCC1.[H]Cl.[Relative stereochemistry]
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES: O=C(O)/C=C/C1=CC=C(C)S1
Tpsa: 37.3
Logp: 2.15432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES:
O=C(O)/C=C/C1=CC=C(C)S1
Tpsa:
37.3
Logp:
2.15432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2