CS-0574308
Methyl 4,6-dimethyl-2-phenylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 832090-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574308-1g | In Stock | ₹ 20,381.00 |
CS-0574308 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
CC1=C(C(=NC(=N1)C2=CC=CC=C2)C)C(=O)OC
Tpsa
52.08
Logp
2.54704
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832090-45-6 | Methyl 4,6-dimethyl-2-phenylpyrimidine-5-carboxylate | A2B Chem | ₹ 55,180.00 - ₹ 1,38,039.00 |
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=C2)C)C(=O)OC
Tpsa: 52.08
Logp: 2.54704
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)C2=CC=CC=C2)C)C(=O)OC
Tpsa:
52.08
Logp:
2.54704
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 2,4-Dimethoxyphenyl-(1-ethyl)-carbinol
SMILES: CCC(C1=C(C=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.1472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
2,4-Dimethoxyphenyl-(1-ethyl)-carbinol
SMILES:
CCC(C1=C(C=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.1472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCCC#N)C=O
Tpsa: 50.09
Logp: 2.57178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCCC#N)C=O
Tpsa:
50.09
Logp:
2.57178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
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: Acetic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC=CC(=C1)OC
Tpsa: 44.76
Logp: 1.6371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
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:
Acetic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=CC(=C1)OC
Tpsa:
44.76
Logp:
1.6371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5