CS-0195983
Ethyl 2-methoxypyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1378331-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0195983-5g | In Stock | ₹ 2,04,830.64 |
CS-0195983 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,830.64
GST (18%): ₹ 36,869.515
Total Price: ₹ 2,41,700.155
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
5-Pyrimidinecarboxylic acid, 2-methoxy-, ethyl ester
SMILES
O=C(C1=CN=C(OC)N=C1)OCC
Tpsa
61.31
Logp
0.6619
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378331-85-1 | Ethyl 2-methoxypyrimidine-5-carboxylate | A2B Chem | ₹ 15,571.92 - ₹ 28,063.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-Pyrimidinecarboxylic acid, 2-methoxy-, ethyl ester
SMILES: O=C(C1=CN=C(OC)N=C1)OCC
Tpsa: 61.31
Logp: 0.6619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-Pyrimidinecarboxylic acid, 2-methoxy-, ethyl ester
SMILES:
O=C(C1=CN=C(OC)N=C1)OCC
Tpsa:
61.31
Logp:
0.6619
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid,2,5-dimethoxy-4-methyl
SMILES: CC1=C(C=C(C(=C1)OC)C(=O)O)OC
Tpsa: 55.76
Logp: 1.71042
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid,2,5-dimethoxy-4-methyl
SMILES:
CC1=C(C=C(C(=C1)OC)C(=O)O)OC
Tpsa:
55.76
Logp:
1.71042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C=O)=C1OC
Tpsa: 63.6
Logp: 1.2059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C=O)=C1OC
Tpsa:
63.6
Logp:
1.2059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: ethyl 2,4-dimethoxybenzoate
SMILES: CCOC(=O)C1=CC=C(C=C1OC)OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
ethyl 2,4-dimethoxybenzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1OC)OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4