CS-0333317
Ethyl 2-(6-nitrobenzo[d]oxazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 295345-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333317-5g | In Stock | ₹ 1,27,741.08 |
CS-0333317 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₅
Molecular Weight
250.21
Synonyms
Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES
CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa
95.47
Logp
1.8416
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295345-83-4 | Ethyl 2-(6-nitrobenzo[d]oxazol-2-yl)acetate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 95.47
Logp: 1.8416
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
95.47
Logp:
1.8416
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES: O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa: 64.63
Logp: 3.9195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES:
O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa:
64.63
Logp:
3.9195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02664708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa: 46.53
Logp: 2.6198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa:
46.53
Logp:
2.6198
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa: 56.51
Logp: 2.9358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa:
56.51
Logp:
2.9358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4