CS-0162026
(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2061996-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162026-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0162026-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0162026-1g | In Stock | ₹ 61,688.76 |
CS-0162026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
97%
MDL No
MFCD30730060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂FN₂
Molecular Weight
239.12
Synonyms
None
SMILES
FC1=CN=C([C@H]2NCCC2)C=C1.[H]Cl.[H]Cl
Tpsa
24.92
Logp
2.4888
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061996-62-9 | (S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine dihydrochloride | A2B Chem | ₹ 13,261.80 - ₹ 19,764.36 |
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
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Purity: 97%
MDL No: MFCD30730060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂FN₂
Molecular Weight: 239.12
Synonyms: None
SMILES: FC1=CN=C([C@H]2NCCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.4888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30730060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂FN₂
Molecular Weight:
239.12
Synonyms:
None
SMILES:
FC1=CN=C([C@H]2NCCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.4888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16621403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈BF₄N₃O
Molecular Weight: 449.29
Synonyms: (5S)-5-benzyl-6,6-dimethyl-2-(2,4,6-trimethylphenyl)-5,8-dihydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium,tetrafluoroborate
SMILES: CC(OC1)(C)[C@H](CC2=CC=CC=C2)N3C1=N[N+](C4=C(C)C=C(C)C=C4C)=C3.F[B-](F)(F)F
Tpsa: 30.93
Logp: 5.47766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16621403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈BF₄N₃O
Molecular Weight:
449.29
Synonyms:
(5S)-5-benzyl-6,6-dimethyl-2-(2,4,6-trimethylphenyl)-5,8-dihydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium,tetrafluoroborate
SMILES:
CC(OC1)(C)[C@H](CC2=CC=CC=C2)N3C1=N[N+](C4=C(C)C=C(C)C=C4C)=C3.F[B-](F)(F)F
Tpsa:
30.93
Logp:
5.47766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24435651
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: (4S)-5,8-DIFLUORO-3,4-DIHYDRO-2H-CHROMEN-4-AMINE HCl
SMILES: N[C@H]1CCOC2=C(F)C=CC(F)=C12.[H]Cl
Tpsa: 35.25
Logp: 2.1689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24435651
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
(4S)-5,8-DIFLUORO-3,4-DIHYDRO-2H-CHROMEN-4-AMINE HCl
SMILES:
N[C@H]1CCOC2=C(F)C=CC(F)=C12.[H]Cl
Tpsa:
35.25
Logp:
2.1689
H Acceptors:
2
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (3S)-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
SMILES: N[C@@H]1COC2=CC=CC(F)=C12.[H]Cl
Tpsa: 35.25
Logp: 1.6397
H Acceptors: 2
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(3S)-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
SMILES:
N[C@@H]1COC2=CC=CC(F)=C12.[H]Cl
Tpsa:
35.25
Logp:
1.6397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0