CS-0461686
1-(5-Fluoropyrimidin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 905587-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461686-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0461686-5g | In Stock | ₹ 2,87,481.60 |
CS-0461686 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
MFCD18205690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈FN₃
Molecular Weight
141.15
Synonyms
1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES
CC(C1=NC=C(C=N1)F)N
Tpsa
51.8
Logp
0.6354
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905587-41-9 | 1-(5-Fluoropyrimidin-2-yl)ethanamine | A2B Chem | ₹ 85,303.32 - ₹ 2,55,995.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD18205690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FN₃
Molecular Weight: 141.15
Synonyms: 1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES: CC(C1=NC=C(C=N1)F)N
Tpsa: 51.8
Logp: 0.6354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈FN₃
Molecular Weight:
141.15
Synonyms:
1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES:
CC(C1=NC=C(C=N1)F)N
Tpsa:
51.8
Logp:
0.6354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08558969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 5-(4-nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C(=O)O)N=CO2
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08558969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
5-(4-nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C(=O)O)N=CO2
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2’-Methoxy-4’-nitrophenylAcetophenone
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa: 69.44
Logp: 1.806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2’-Methoxy-4’-nitrophenylAcetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa:
69.44
Logp:
1.806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05864699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: tert-butyl 3-formyl-7-nitroindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 91.44
Logp: 3.1452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
tert-butyl 3-formyl-7-nitroindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
91.44
Logp:
3.1452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2