CS-0452464
3-(2-Phenoxypyrimidin-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1172330-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452464-1g | In Stock | ₹ 85,796.00 |
| 5g | CS-0452464-5g | In Stock | ₹ 2,67,356.00 |
CS-0452464 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,796.00
GST (18%): ₹ 15,443.28
Total Price: ₹ 1,01,239.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₃
Molecular Weight
292.29
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC(=CC=C3)C(=O)O
Tpsa
72.31
Logp
3.6341
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172330-09-4 | 3-(2-Phenoxypyrimidin-5-yl)benzoic acid | A2B Chem | ₹ 56,426.00 - ₹ 63,813.00 |
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: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC(=CC=C3)C(=O)O
Tpsa: 72.31
Logp: 3.6341
H Acceptors: 4
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:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC(=CC=C3)C(=O)O
Tpsa:
72.31
Logp:
3.6341
H Acceptors:
4
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 2-Amino-3-methylquinoline hydrochloride
SMILES: Cl.N=1C(N)=C(C=C2C=CC=CC12)C
Tpsa: 38.91
Logp: 2.54722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
2-Amino-3-methylquinoline hydrochloride
SMILES:
Cl.N=1C(N)=C(C=C2C=CC=CC12)C
Tpsa:
38.91
Logp:
2.54722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNOS
Molecular Weight: 211.67
Synonyms: Thiocyanic acid, 2-(3-chlorophenyl)-2-oxoethyl ester
SMILES: C1=CC(=CC(=C1)Cl)C(=O)CSC#N
Tpsa: 40.86
Logp: 2.73698
H Acceptors: 3
H Donors: 0
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:
C₉H₆ClNOS
Molecular Weight:
211.67
Synonyms:
Thiocyanic acid, 2-(3-chlorophenyl)-2-oxoethyl ester
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CSC#N
Tpsa:
40.86
Logp:
2.73698
H Acceptors:
3
H Donors:
0
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC=C2
Tpsa: 69.17
Logp: 2.2498
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC=C2
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2