CS-0518683
Methyl 2-(naphthalen-1-ylmethyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2070896-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518683-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0518683-5g | In Stock | ₹ 2,09,536.44 |
CS-0518683 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
MFCD30537175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
Methyl 2-(1-Naphthylmethyl)oxazole-4-carboxylate
SMILES
O=C(C1=COC(CC2=C3C=CC=CC3=CC=C2)=N1)OC
Tpsa
52.33
Logp
3.2052
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070896-65-8 | Methyl2-(1-Naphthylmethyl)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
Show Difference
Purity: 98%
MDL No: MFCD30537175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: Methyl 2-(1-Naphthylmethyl)oxazole-4-carboxylate
SMILES: O=C(C1=COC(CC2=C3C=CC=CC3=CC=C2)=N1)OC
Tpsa: 52.33
Logp: 3.2052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
Methyl 2-(1-Naphthylmethyl)oxazole-4-carboxylate
SMILES:
O=C(C1=COC(CC2=C3C=CC=CC3=CC=C2)=N1)OC
Tpsa:
52.33
Logp:
3.2052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30537136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: O=C(O)CC1COC2=CC(C(F)(F)F)=CC=C12
Tpsa: 46.53
Logp: 2.6561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
O=C(O)CC1COC2=CC(C(F)(F)F)=CC=C12
Tpsa:
46.53
Logp:
2.6561
H Acceptors:
2
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: 5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa: 46.53
Logp: 4.2323
H Acceptors: 2
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:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa:
46.53
Logp:
4.2323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(OC)CC1C2=CC=C3C=CC=CC3=C2OC1
Tpsa: 35.53
Logp: 2.8789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(OC)CC1C2=CC=C3C=CC=CC3=C2OC1
Tpsa:
35.53
Logp:
2.8789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2