CS-0330243
3-((4,6-Dimethylpyrimidin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 927981-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330243-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0330243-250mg | In Stock | ₹ 19,847.00 |
CS-0330243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
3-(4,6-Dimethylpyrimidin-2-yloxy)benzoic acid
SMILES
CC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)C
Tpsa
72.31
Logp
2.58394
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927981-91-7 | 3-((4,6-DIMETHYLPYRIMIDIN-2-YL)OXY)BENZOIC ACID | A2B Chem | ₹ 13,172.00 - ₹ 20,025.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 3-(4,6-Dimethylpyrimidin-2-yloxy)benzoic acid
SMILES: CC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)C
Tpsa: 72.31
Logp: 2.58394
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
3-(4,6-Dimethylpyrimidin-2-yloxy)benzoic acid
SMILES:
CC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)C
Tpsa:
72.31
Logp:
2.58394
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)O
Tpsa: 77.88
Logp: 2.463
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)O
Tpsa:
77.88
Logp:
2.463
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IO₂
Molecular Weight: 292.11
Synonyms: 5-iodo-4-methoxy-2-(propan-2-yl)phenol
SMILES: CC(C)C1=C(C=C(C(=C1)OC)I)O
Tpsa: 29.46
Logp: 3.1288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IO₂
Molecular Weight:
292.11
Synonyms:
5-iodo-4-methoxy-2-(propan-2-yl)phenol
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)I)O
Tpsa:
29.46
Logp:
3.1288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Ethyl 1-(3-methyl-4-nitrophenyl)-piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C2=CC=C(C(=C2)C)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.68272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Ethyl 1-(3-methyl-4-nitrophenyl)-piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C2=CC=C(C(=C2)C)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.68272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4