CS-0447420
4-Ethoxypyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1557200-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447420-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0447420-5g | In Stock | ₹ 2,14,670.04 |
CS-0447420 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
None
SMILES
CCOC1=NC(=NC=C1)C(=O)O
Tpsa
72.31
Logp
0.5735
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557200-25-5 | 4-ethoxypyrimidine-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC1=NC(=NC=C1)C(=O)O
Tpsa: 72.31
Logp: 0.5735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC1=NC(=NC=C1)C(=O)O
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (7-Methyl-1H-indol-1-yl)acetic acid
SMILES: CC1=C2C(=CC=C1)C=CN2CC(=O)O
Tpsa: 42.23
Logp: 2.03432
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(7-Methyl-1H-indol-1-yl)acetic acid
SMILES:
CC1=C2C(=CC=C1)C=CN2CC(=O)O
Tpsa:
42.23
Logp:
2.03432
H Acceptors:
2
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Pyridine,3-bromo-5-methyl-2-nitro
SMILES: CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Pyridine,3-bromo-5-methyl-2-nitro
SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa: 72.19
Logp: 0.5968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa:
72.19
Logp:
0.5968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3