CS-0043180
Ethyl 2-(benzo[d]oxazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 16105-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043180-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0043180-5g | In Stock | ₹ 23,871.24 |
| 10g | CS-0043180-10g | In Stock | ₹ 44,148.96 |
| 25g | CS-0043180-25g | In Stock | ₹ 92,832.60 |
CS-0043180 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2-Benzoxazoleacetic acid, ethyl ester
SMILES
O=C(OCC)CC1=NC2=CC=CC=C2O1
Tpsa
52.33
Logp
1.9334
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(benzo[d]oxazol-2-yl)acetate / 250mg / 525131710 / A217905 / / 16105-44-5 / MFCD00449456 / 205.213 / C11H11NO3 | eMolecules | ₹ 4,957.35 | |
 | 16105-44-5 | 2-Benzoxazoleacetic acid, ethyl ester | A2B Chem | ₹ 3,080.16 - ₹ 16,769.76 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Benzoxazoleacetic acid, ethyl ester
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2O1
Tpsa: 52.33
Logp: 1.9334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Benzoxazoleacetic acid, ethyl ester
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2O1
Tpsa:
52.33
Logp:
1.9334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30471703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=NN(C(F)F)C(C)=C1)OCC
Tpsa: 44.12
Logp: 1.76332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30471703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=NN(C(F)F)C(C)=C1)OCC
Tpsa:
44.12
Logp:
1.76332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566175
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzoic acid,2,6-difluoro-4-methoxy-,methyl ester
SMILES: O=C(OC)C1=C(F)C=C(OC)C=C1F
Tpsa: 35.53
Logp: 1.76
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566175
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzoic acid,2,6-difluoro-4-methoxy-,methyl ester
SMILES:
O=C(OC)C1=C(F)C=C(OC)C=C1F
Tpsa:
35.53
Logp:
1.76
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN
Molecular Weight: 201.65
Synonyms: 1-chlorocarbazole
SMILES: ClC1=CC=CC2=C1NC3=C2C=CC=C3
Tpsa: 15.79
Logp: 3.9745
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN
Molecular Weight:
201.65
Synonyms:
1-chlorocarbazole
SMILES:
ClC1=CC=CC2=C1NC3=C2C=CC=C3
Tpsa:
15.79
Logp:
3.9745
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0