CS-0573628
2-Phenoxypyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927877-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573628-5g | In Stock | ₹ 2,60,872.44 |
CS-0573628 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,872.44
GST (18%): ₹ 46,957.039
Total Price: ₹ 3,07,829.479
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES
C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa
72.31
Logp
1.9671
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927877-48-3 | 2-Phenoxypyrimidine-5-carboxylic acid | A2B Chem | ₹ 18,908.76 - ₹ 34,395.12 |
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
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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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.9671
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.9671
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2’,5’-Difluoro-2-hydroxyacetophenone
SMILES: O=C(C1=CC(F)=CC=C1F)CO
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2’,5’-Difluoro-2-hydroxyacetophenone
SMILES:
O=C(C1=CC(F)=CC=C1F)CO
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: Piperidine, 1-(2-chloro-4-nitrophenyl)-4-methyl
SMILES: CC1CCN(C2=CC=C([N+]([O-])=O)C=C2Cl)CC1
Tpsa: 46.38
Logp: 3.4845
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
Piperidine, 1-(2-chloro-4-nitrophenyl)-4-methyl
SMILES:
CC1CCN(C2=CC=C([N+]([O-])=O)C=C2Cl)CC1
Tpsa:
46.38
Logp:
3.4845
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: N-ethyl-1,2,3,4-tetrahydroquinolin-7-aMine hydrochloride
SMILES: CCN1CCCC2=C1C=C(C=C2)N.Cl
Tpsa: 29.26
Logp: 2.4631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
N-ethyl-1,2,3,4-tetrahydroquinolin-7-aMine hydrochloride
SMILES:
CCN1CCCC2=C1C=C(C=C2)N.Cl
Tpsa:
29.26
Logp:
2.4631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1