CS-0444799
2-((4,6-Dimethylpyrimidin-2-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 133458-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444799-5g | In Stock | ₹ 2,72,765.28 |
CS-0444799 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,765.28
GST (18%): ₹ 49,097.75
Total Price: ₹ 3,21,863.03
Purity
98%
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
None
SMILES
CC1=CC(=NC(=N1)OCC(=O)O)C
Tpsa
72.31
Logp
0.55684
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133458-10-3 | 2-((4,6-Dimethylpyrimidin-2-yl)oxy)acetic acid | A2B Chem | -- |
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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: 98%
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: None
SMILES: CC1=CC(=NC(=N1)OCC(=O)O)C
Tpsa: 72.31
Logp: 0.55684
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)OCC(=O)O)C
Tpsa:
72.31
Logp:
0.55684
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: METHYL3-(OXAN-4-YL)PROP-2-ENOATE(WXC09184)
SMILES: C(\C(=O)OC)=C/C1CCOCC1
Tpsa: 35.53
Logp: 1.1422
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
METHYL3-(OXAN-4-YL)PROP-2-ENOATE(WXC09184)
SMILES:
C(\C(=O)OC)=C/C1CCOCC1
Tpsa:
35.53
Logp:
1.1422
H Acceptors:
3
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: C₈H₅N₃OS
Molecular Weight: 191.21
Synonyms: 5-(1,3,4-thiadiazol-2-yl)pyridine-3-carbaldehyde
SMILES: C1=C(C=NC=C1C2=NN=CS2)C=O
Tpsa: 55.74
Logp: 1.4126
H Acceptors: 5
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:
C₈H₅N₃OS
Molecular Weight:
191.21
Synonyms:
5-(1,3,4-thiadiazol-2-yl)pyridine-3-carbaldehyde
SMILES:
C1=C(C=NC=C1C2=NN=CS2)C=O
Tpsa:
55.74
Logp:
1.4126
H Acceptors:
5
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)C2=CN=CC(=C2)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)C2=CN=CC(=C2)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2