CS-0442657
Methyl 2-hydroxy-5-methoxybenzo[d]oxazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1221791-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442657-5g | In Stock | ₹ 1,81,729.44 |
CS-0442657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,729.44
GST (18%): ₹ 32,711.299
Total Price: ₹ 2,14,440.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅
Molecular Weight
223.18
Synonyms
Methyl 5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES
COC1=CC(=C2C(=C1)N=C(O)O2)C(=O)OC
Tpsa
81.79
Logp
1.3286
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221791-71-4 | Methyl 5-methoxy-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: Methyl 5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES: COC1=CC(=C2C(=C1)N=C(O)O2)C(=O)OC
Tpsa: 81.79
Logp: 1.3286
H Acceptors: 6
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
Methyl 5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES:
COC1=CC(=C2C(=C1)N=C(O)O2)C(=O)OC
Tpsa:
81.79
Logp:
1.3286
H Acceptors:
6
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 1-(4-AMINO-3-METHOXYPHENYL)ETHANOL
SMILES: CC(C1=CC(=C(C=C1)N)OC)O
Tpsa: 55.48
Logp: 1.3307
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
1-(4-AMINO-3-METHOXYPHENYL)ETHANOL
SMILES:
CC(C1=CC(=C(C=C1)N)OC)O
Tpsa:
55.48
Logp:
1.3307
H Acceptors:
3
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: C₉H₄ClN₃O₂
Molecular Weight: 221.60
Synonyms: 2-Carboxy-8-chloro-6-cyanoimidazo[1,2-a]pyridine, 2-Carboxy-8-chloroimidazo[1,2-a]pyridine-6-carbonitrile
SMILES: C1=C(C2=NC(=CN2C=C1C#N)C(=O)O)Cl
Tpsa: 78.39
Logp: 1.55758
H Acceptors: 4
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:
C₉H₄ClN₃O₂
Molecular Weight:
221.60
Synonyms:
2-Carboxy-8-chloro-6-cyanoimidazo[1,2-a]pyridine, 2-Carboxy-8-chloroimidazo[1,2-a]pyridine-6-carbonitrile
SMILES:
C1=C(C2=NC(=CN2C=C1C#N)C(=O)O)Cl
Tpsa:
78.39
Logp:
1.55758
H Acceptors:
4
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)C(=O)O
Tpsa: 73.98
Logp: 2.31848
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)C(=O)O
Tpsa:
73.98
Logp:
2.31848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2