CS-0057255
1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057255-1g | In Stock | ₹ 93,944.88 |
| 5g | CS-0057255-5g | In Stock | ₹ 3,11,609.52 |
CS-0057255 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,944.88
GST (18%): ₹ 16,910.078
Total Price: ₹ 1,10,854.958
Purity
98%
MDL No
MFCD22689340
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClFN₃
Molecular Weight
177.61
Synonyms
1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES
CC(C1=NC=C(F)C=N1)N.[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 / 1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride / 50mg / 525342248 / 70R0230S / 97.000 / 1414958-45-4 / MFCD22689340 / 177.610 / C6H9ClFN3 | eMolecules | ₹ 18,136.15 | |
 | 1414958-45-4 | 1-(5-Fluoropyrimidin-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 31,657.20 - ₹ 4,38,837.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22689340
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClFN₃
Molecular Weight: 177.61
Synonyms: 1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES: CC(C1=NC=C(F)C=N1)N.[H]Cl
Tpsa: 51.8
Logp: 1.0572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689340
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClFN₃
Molecular Weight:
177.61
Synonyms:
1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES:
CC(C1=NC=C(F)C=N1)N.[H]Cl
Tpsa:
51.8
Logp:
1.0572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 5-Bromo-2-[1,3]dioxolan-2-yl-pyrimidine
SMILES: BrC1=CN=C(C2OCCO2)N=C1
Tpsa: 44.24
Logp: 1.2845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
5-Bromo-2-[1,3]dioxolan-2-yl-pyrimidine
SMILES:
BrC1=CN=C(C2OCCO2)N=C1
Tpsa:
44.24
Logp:
1.2845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19443923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂IN₃
Molecular Weight: 313.91
Synonyms: 2,4-Dichloro-6-iodo-pyrrolo[2,1-f][1,2,4]triazine
SMILES: C1=C2C(=NC(=NN2C=C1I)Cl)Cl
Tpsa: 30.19
Logp: 2.6407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂IN₃
Molecular Weight:
313.91
Synonyms:
2,4-Dichloro-6-iodo-pyrrolo[2,1-f][1,2,4]triazine
SMILES:
C1=C2C(=NC(=NN2C=C1I)Cl)Cl
Tpsa:
30.19
Logp:
2.6407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄IN₃O₂
Molecular Weight: 277.02
Synonyms: 6-Iodopyrrolo[2,1-F][1,2,4]triazine-2,4-dione
SMILES: C1=C2C(=O)NC(=O)NN2C=C1I
Tpsa: 70.13
Logp: -0.0795
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄IN₃O₂
Molecular Weight:
277.02
Synonyms:
6-Iodopyrrolo[2,1-F][1,2,4]triazine-2,4-dione
SMILES:
C1=C2C(=O)NC(=O)NN2C=C1I
Tpsa:
70.13
Logp:
-0.0795
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0