CS-0685548
2,4-Dimethoxy-6-methylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106852-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685548-5g | In Stock | ₹ 1,71,804.48 |
CS-0685548 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
CC1=C(C(=NC(=N1)OC)OC)C(=O)O
Tpsa
81.54
Logp
0.50042
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106852-32-8 | 2,4-dimethoxy-6-methyl-5-pyrimidinecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)OC)OC)C(=O)O
Tpsa: 81.54
Logp: 0.50042
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)OC)OC)C(=O)O
Tpsa:
81.54
Logp:
0.50042
H Acceptors:
5
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)Br
Tpsa: 35.53
Logp: 3.8492
H Acceptors: 3
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)Br
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C#N)Br
Tpsa: 42.25
Logp: 3.90838
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C#N)Br
Tpsa:
42.25
Logp:
3.90838
H Acceptors:
3
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: C₈H₁₀ClN₅O₃
Molecular Weight: 259.65
Synonyms: None
SMILES: CC(=O)NCCNC1=NC(=NC=C1[N+](=O)[O-])Cl
Tpsa: 110.05
Logp: 0.5862
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₅O₃
Molecular Weight:
259.65
Synonyms:
None
SMILES:
CC(=O)NCCNC1=NC(=NC=C1[N+](=O)[O-])Cl
Tpsa:
110.05
Logp:
0.5862
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5