CS-0342765
5-Pyridin-3-yl-oxazole-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 857334-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342765-1g | In Stock | ₹ 2,40,745.00 |
CS-0342765 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,40,745.00
GST (18%): ₹ 43,334.10
Total Price: ₹ 2,84,079.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
CCOC(=O)C1=NC=C(C2=CN=CC=C2)O1
Tpsa
65.22
Logp
1.9133
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Pyridin-3-yl-oxazole-2-carboxylic acid ethyl ester / 50mg / 495794433 / 56R0526 / 97.000 / 857334-87-3 / MFCD22689288 / 218.212 / C11H10N2O3 | eMolecules | ₹ 39,040.74 | |
 | 857334-87-3 | 5-Pyridin-3-yl-oxazole-2-carboxylic acid ethyl ester | A2B Chem | -- |
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(C2=CN=CC=C2)O1
Tpsa: 65.22
Logp: 1.9133
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(C2=CN=CC=C2)O1
Tpsa:
65.22
Logp:
1.9133
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: trans-4-Amino-4-methylcyclohexanol hydrochloride
SMILES: OC1CCC(C)(N)CC1.[H]Cl
Tpsa: 46.25
Logp: 1.0605
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
trans-4-Amino-4-methylcyclohexanol hydrochloride
SMILES:
OC1CCC(C)(N)CC1.[H]Cl
Tpsa:
46.25
Logp:
1.0605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2,4-dihydroxy-5-isopropyl-6-methyl-nicotinic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=C(C)NC1=O)C(C)C)O
Tpsa: 79.39
Logp: 1.68902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2,4-dihydroxy-5-isopropyl-6-methyl-nicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=C(C)NC1=O)C(C)C)O
Tpsa:
79.39
Logp:
1.68902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO
Molecular Weight: 177.54
Synonyms: 4-Chloro-3,5-difluoropicolinaldehyde
SMILES: C1=NC(=C(C(=C1F)Cl)F)C=O
Tpsa: 29.96
Logp: 1.8257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO
Molecular Weight:
177.54
Synonyms:
4-Chloro-3,5-difluoropicolinaldehyde
SMILES:
C1=NC(=C(C(=C1F)Cl)F)C=O
Tpsa:
29.96
Logp:
1.8257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1