CS-M0358
(S)-1-(5-Fluoropyrimidin-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 935667-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0358-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-M0358-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-M0358-1g | In Stock | ₹ 58,295.00 |
CS-M0358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD18207119
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClFN₃
Molecular Weight
177.61
Synonyms
(S)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
SMILES
C[C@H](N)C1=NC=C(F)C=N1.[H]Cl
Tpsa
51.8
Logp
1.0572
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride / 50mg / 517669626 / 70R0231S / 98.000 / 935667-21-3 / MFCD18207119 / 177.610 / C6H9ClFN3 | eMolecules | ₹ 27,773.34 | |
 | 935667-21-3 | (S)-1-(5-Fluoropyrimidin-2-Yl)Ethanamine Hydrochloride | A2B Chem | ₹ 6,141.00 - ₹ 10,235.00 |
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: MFCD18207119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClFN₃
Molecular Weight: 177.61
Synonyms: (S)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](N)C1=NC=C(F)C=N1.[H]Cl
Tpsa: 51.8
Logp: 1.0572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18207119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClFN₃
Molecular Weight:
177.61
Synonyms:
(S)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](N)C1=NC=C(F)C=N1.[H]Cl
Tpsa:
51.8
Logp:
1.0572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20921531
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (E)-6,7-dihydroquinolin-8(5H)-one oxime
SMILES: O/N=C1C2=NC=CC=C2CCC/1
Tpsa: 45.48
Logp: 1.5962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20921531
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(E)-6,7-dihydroquinolin-8(5H)-one oxime
SMILES:
O/N=C1C2=NC=CC=C2CCC/1
Tpsa:
45.48
Logp:
1.5962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005602
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: NSC 15436; 2-(Chloromethyl)-1H-benzo[d]imidazole; 2-(Chloromethyl)benzimidazole; 2-Chloromethylbenzimidazole
SMILES: ClCC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.3017
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005602
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
NSC 15436; 2-(Chloromethyl)-1H-benzo[d]imidazole; 2-(Chloromethyl)benzimidazole; 2-Chloromethylbenzimidazole
SMILES:
ClCC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.3017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 1-(tert-Butoxycarbonyl)-2-(chloromethyl)-benzimidazole
SMILES: O=C(OC(C)(C)C)N1C(CCl)=NC2=CC=CC=C12
Tpsa: 44.12
Logp: 3.5583
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
1-(tert-Butoxycarbonyl)-2-(chloromethyl)-benzimidazole
SMILES:
O=C(OC(C)(C)C)N1C(CCl)=NC2=CC=CC=C12
Tpsa:
44.12
Logp:
3.5583
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1