CS-0518677
Ethyl 2-(2,6-dichlorobenzyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2070896-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518677-1g | In Stock | ₹ 85,796.00 |
CS-0518677 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,796.00
GST (18%): ₹ 15,443.28
Total Price: ₹ 1,01,239.28
Purity
98%
MDL No
MFCD30537170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂NO₃
Molecular Weight
300.14
Synonyms
4-Oxazolecarboxylic acid, 2-[(2,6-dichlorophenyl)methyl]-, ethyl ester
SMILES
O=C(C1=COC(CC2=C(Cl)C=CC=C2Cl)=N1)OCC
Tpsa
52.33
Logp
3.7489
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070896-59-0 | Ethyl2-(2,6-Dichlorobenzyl)oxazole-4-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30537170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₃
Molecular Weight: 300.14
Synonyms: 4-Oxazolecarboxylic acid, 2-[(2,6-dichlorophenyl)methyl]-, ethyl ester
SMILES: O=C(C1=COC(CC2=C(Cl)C=CC=C2Cl)=N1)OCC
Tpsa: 52.33
Logp: 3.7489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30537170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₃
Molecular Weight:
300.14
Synonyms:
4-Oxazolecarboxylic acid, 2-[(2,6-dichlorophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=COC(CC2=C(Cl)C=CC=C2Cl)=N1)OCC
Tpsa:
52.33
Logp:
3.7489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27918974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=C(Cl)C=C2)=N1)OC
Tpsa: 52.33
Logp: 2.7054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27918974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=C(Cl)C=C2)=N1)OC
Tpsa:
52.33
Logp:
2.7054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30529796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 5-(2-Imidazolyl)-4-methylthiazole
SMILES: CC1=C(C2=NC=CN2)SC=N1
Tpsa: 41.57
Logp: 1.84162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30529796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
5-(2-Imidazolyl)-4-methylthiazole
SMILES:
CC1=C(C2=NC=CN2)SC=N1
Tpsa:
41.57
Logp:
1.84162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30537129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: 3-Pyridinecarboxylic acid, 5,6-bis(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CN=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 57.65
Logp: 4.0262
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30537129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
3-Pyridinecarboxylic acid, 5,6-bis(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
57.65
Logp:
4.0262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7