CS-0107128
2-Ethoxy-5-fluoropyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 56177-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0107128-5g | In Stock | ₹ 1,625.64 |
| 25g | CS-0107128-25g | In Stock | ₹ 4,106.88 |
| 100g | CS-0107128-100g | In Stock | ₹ 12,662.88 |
CS-0107128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD03265436
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂
Molecular Weight
158.13
Synonyms
2-Ethoxy-5-fluorouracil
SMILES
O=C1NC(OCC)=NC=C1F
Tpsa
54.98
Logp
0.3077
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Fluoro-2-ethoxy-4(1H)pyrimidinone 97% | 56177-80-1 | MFCD03427213 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,697.46 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fluorouracil impurity F European Pharmacopoeia (EP) Reference Standard | 56177-80-1 | MFCD03427213 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | Fluorouracil Related Compound F | Supelco | ₹ 68,919.90 | |
| | Fluorouracil Related Compound F | Sigma Aldrich | ₹ 1,32,700.50 | |
| | Fluorouracil impurity F | Sigma Aldrich | ₹ 14,430.00 | |
| | 5-Fluoro-2-ethoxy-4(1H)pyrimidinone | Sigma Aldrich | ₹ 48,751.20 | |
 | 2-Ethoxy-5-fluoropyrimidin-4(3H)-one | Aaron Chemicals LLC | ₹ 684.48 - ₹ 6,417.00 | |
 | 56177-80-1 | 2-Ethoxy-5-fluorouracil | A2B Chem | ₹ 1,112.28 - ₹ 13,689.60 |
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: MFCD03265436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 2-Ethoxy-5-fluorouracil
SMILES: O=C1NC(OCC)=NC=C1F
Tpsa: 54.98
Logp: 0.3077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03265436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
2-Ethoxy-5-fluorouracil
SMILES:
O=C1NC(OCC)=NC=C1F
Tpsa:
54.98
Logp:
0.3077
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1C(O2)C=CC2C1C(N)=O)[O-].[NH4+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1C(O2)C=CC2C1C(N)=O)[O-].[NH4+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD09834869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CN=CC3=C2)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09834869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CN=CC3=C2)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NC)C1=NC=CC(NC)=C1
Tpsa: 54.02
Logp: 0.4829
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NC)C1=NC=CC(NC)=C1
Tpsa:
54.02
Logp:
0.4829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2