CS-0162014
(S)-Cyclopropyl(6-fluoropyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2241594-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162014-100mg | In Stock | ₹ 26,609.16 |
| 250mg | CS-0162014-250mg | In Stock | ₹ 36,448.56 |
| 1g | CS-0162014-1g | In Stock | ₹ 97,025.04 |
CS-0162014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,609.16
GST (18%): ₹ 4,789.649
Total Price: ₹ 31,398.809
Purity
95+%
MDL No
MFCD31706582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂FN₂
Molecular Weight
239.12
Synonyms
(1s)cyclopropyl(6-fluoro(2-pyridyl))methylamine dihydrochloride
SMILES
N[C@@H](C1CC1)C2=NC(F)=CC=C2.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.4741
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241594-20-5 | (S)-Cyclopropyl(6-fluoropyridin-2-yl)methanaminedihydrochloride | A2B Chem | ₹ 21,218.88 - ₹ 28,919.28 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD31706582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂FN₂
Molecular Weight: 239.12
Synonyms: (1s)cyclopropyl(6-fluoro(2-pyridyl))methylamine dihydrochloride
SMILES: N[C@@H](C1CC1)C2=NC(F)=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.4741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD31706582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂FN₂
Molecular Weight:
239.12
Synonyms:
(1s)cyclopropyl(6-fluoro(2-pyridyl))methylamine dihydrochloride
SMILES:
N[C@@H](C1CC1)C2=NC(F)=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.4741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19217147
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N-methyl-1-[(2S)-pyrrolidin-2-yl]methanamine
SMILES: CNC[C@H]1NCCC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19217147
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanamine
SMILES:
CNC[C@H]1NCCC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09608074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂N₂O₃
Molecular Weight: 270.23
Synonyms: (S)-N-[[3-(3,5-Difluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide
SMILES: CC(NC[C@H]1CN(C2=CC(F)=CC(F)=C2)C(O1)=O)=O
Tpsa: 58.64
Logp: 1.4261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09608074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂N₂O₃
Molecular Weight:
270.23
Synonyms:
(S)-N-[[3-(3,5-Difluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide
SMILES:
CC(NC[C@H]1CN(C2=CC(F)=CC(F)=C2)C(O1)=O)=O
Tpsa:
58.64
Logp:
1.4261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₅NO₂
Molecular Weight: 293.19
Synonyms: Acetamide, N-(5,7-difluoro-1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)-2,2,2-trifluoro-, (S)- (9CI)
SMILES: O=C(N[C@@H](CCC1=C2C=C(F)C=C1F)C2=O)C(F)(F)F
Tpsa: 46.17
Logp: 2.1408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₅NO₂
Molecular Weight:
293.19
Synonyms:
Acetamide, N-(5,7-difluoro-1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)-2,2,2-trifluoro-, (S)- (9CI)
SMILES:
O=C(N[C@@H](CCC1=C2C=C(F)C=C1F)C2=O)C(F)(F)F
Tpsa:
46.17
Logp:
2.1408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1