CS-0587571
2-(3,4-Dimethoxyphenyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 928713-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587571-1g | In Stock | ₹ 70,330.32 |
CS-0587571 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2=NC=C(C=N2)C(=O)O)OC
Tpsa
81.54
Logp
1.859
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928713-57-9 | 2-(3,4-DIMETHOXYPHENYL)PYRIMIDINE-5-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NC=C(C=N2)C(=O)O)OC
Tpsa: 81.54
Logp: 1.859
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=N2)C(=O)O)OC
Tpsa:
81.54
Logp:
1.859
H Acceptors:
5
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: None
SMILES: BrCCCCCOC1=CC=CC(=C1)C
Tpsa: 9.23
Logp: 3.93902
H Acceptors: 1
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:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
None
SMILES:
BrCCCCCOC1=CC=CC(=C1)C
Tpsa:
9.23
Logp:
3.93902
H Acceptors:
1
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(OCCCCCl)C1
Tpsa: 52.37
Logp: 2.9926
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(OCCCCCl)C1
Tpsa:
52.37
Logp:
2.9926
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Benzoic acid, 3-amino-4-methyl-, phenylmethyl ester
SMILES: CC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)N
Tpsa: 52.32
Logp: 2.93422
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Benzoic acid, 3-amino-4-methyl-, phenylmethyl ester
SMILES:
CC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)N
Tpsa:
52.32
Logp:
2.93422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3