CS-0558389
(E)-3-(4-(pyrimidin-2-yloxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 855423-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0558389-25g | In Stock | ₹ 1,68,210.96 |
CS-0558389 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,68,210.96
GST (18%): ₹ 30,277.973
Total Price: ₹ 1,98,488.933
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
(2E)-3-[4-(2-Pyrimidinyloxy)phenyl]acrylic acid
SMILES
C1=CN=C(N=C1)OC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa
72.31
Logp
2.3667
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855423-32-4 | (2E)-3-[4-(pyrimidin-2-yloxy)phenyl]prop-2-enoic acid | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: (2E)-3-[4-(2-Pyrimidinyloxy)phenyl]acrylic acid
SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa: 72.31
Logp: 2.3667
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
(2E)-3-[4-(2-Pyrimidinyloxy)phenyl]acrylic acid
SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa:
72.31
Logp:
2.3667
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Isopropyl-cyclohexane-1,4-diamine
SMILES: NC1CCC(NC(C)C)CC1
Tpsa: 38.05
Logp: 1.2543
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Isopropyl-cyclohexane-1,4-diamine
SMILES:
NC1CCC(NC(C)C)CC1
Tpsa:
38.05
Logp:
1.2543
H Acceptors:
2
H Donors:
2
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: C12H8Cl5N3O2
Molecular Weight: 403.48
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 57.01
Logp: 4.5775
H Acceptors: 5
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:
C12H8Cl5N3O2
Molecular Weight:
403.48
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
57.01
Logp:
4.5775
H Acceptors:
5
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: C₁₆H₁₂FNO₂S
Molecular Weight: 301.34
Synonyms: 4-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
SMILES: O=C(C1SC2=CC=CC=C2N=C(C3=CC=C(F)C=C3)C1)O
Tpsa: 49.66
Logp: 3.8955
H Acceptors: 3
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:
C₁₆H₁₂FNO₂S
Molecular Weight:
301.34
Synonyms:
4-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
SMILES:
O=C(C1SC2=CC=CC=C2N=C(C3=CC=C(F)C=C3)C1)O
Tpsa:
49.66
Logp:
3.8955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2