CS-0555935
Methyl 2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 579525-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555935-1g | In Stock | ₹ 1,02,928.68 |
| 5g | CS-0555935-5g | In Stock | ₹ 3,21,106.68 |
CS-0555935 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃
Molecular Weight
254.24
Synonyms
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate
SMILES
COC(=O)C1=C2C(=CC=C1)N=C(O2)C3=CC=NC=C3
Tpsa
65.22
Logp
2.6764
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579525-07-8 | Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate | A2B Chem | -- |
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
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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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)N=C(O2)C3=CC=NC=C3
Tpsa: 65.22
Logp: 2.6764
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)N=C(O2)C3=CC=NC=C3
Tpsa:
65.22
Logp:
2.6764
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: C₁₈H₁₈ClNO₄
Molecular Weight: 347.79
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 3.87712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₄
Molecular Weight:
347.79
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
3.87712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: Imidazo[1,2-a]pyrazine-2-acetonitrile
SMILES: C1=CN2C=C(N=C2C=N1)CC#N
Tpsa: 53.98
Logp: 0.79538
H Acceptors: 4
H Donors: 0
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:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
Imidazo[1,2-a]pyrazine-2-acetonitrile
SMILES:
C1=CN2C=C(N=C2C=N1)CC#N
Tpsa:
53.98
Logp:
0.79538
H Acceptors:
4
H Donors:
0
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: C14H10ClNO
Molecular Weight: 243.69
Synonyms: 2-[4-(chloromethyl)phenyl]-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)CCl
Tpsa: 26.03
Logp: 4.2336
H Acceptors: 2
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:
C14H10ClNO
Molecular Weight:
243.69
Synonyms:
2-[4-(chloromethyl)phenyl]-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)CCl
Tpsa:
26.03
Logp:
4.2336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2