CS-0335032
(R)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1202070-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335032-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0335032-250mg | In Stock | ₹ 48,505.00 |
| 500mg | CS-0335032-500mg | In Stock | ₹ 57,850.00 |
| 1g | CS-0335032-1g | In Stock | ₹ 63,635.00 |
| 5g | CS-0335032-5g | In Stock | ₹ 3,18,175.00 |
CS-0335032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
MFCD22689341
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClFN₃
Molecular Weight
177.61
Synonyms
(R)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES
C[C@@H](N)C1=NC=C(F)C=N1.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 / (R)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride / 50mg / 517669627 / 70R0232S / 97.000 / 1202070-40-3 / MFCD22689341 / 177.610 / C6H9ClFN3 | eMolecules | ₹ 27,773.34 | |
 | 1202070-40-3 | (R)-1-(5-Fluoropyrimidin-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 61,766.00 |
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: 98%
MDL No: MFCD22689341
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClFN₃
Molecular Weight: 177.61
Synonyms: (R)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES: C[C@@H](N)C1=NC=C(F)C=N1.Cl
Tpsa: 51.8
Logp: 1.0572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689341
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClFN₃
Molecular Weight:
177.61
Synonyms:
(R)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES:
C[C@@H](N)C1=NC=C(F)C=N1.Cl
Tpsa:
51.8
Logp:
1.0572
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (3-Allyl-4-hydroxybenzyl)formamide
SMILES: C=CCC1=C(O)C=CC(CNC=O)=C1
Tpsa: 49.33
Logp: 1.3667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(3-Allyl-4-hydroxybenzyl)formamide
SMILES:
C=CCC1=C(O)C=CC(CNC=O)=C1
Tpsa:
49.33
Logp:
1.3667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂OS
Molecular Weight: 297.16
Synonyms: 6-(2,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 4.1821
H Acceptors: 4
H Donors: 0
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:
C₁₂H₆Cl₂N₂OS
Molecular Weight:
297.16
Synonyms:
6-(2,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
4.1821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClN₂O
Molecular Weight: 263.52
Synonyms: None
SMILES: BrC1=CC=2C(N)C(NC2C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.8228
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrClN₂O
Molecular Weight:
263.52
Synonyms:
None
SMILES:
BrC1=CC=2C(N)C(NC2C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.8228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0