CS-0208038
Ethyl benzo[d]oxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1355171-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208038-1g | In Stock | ₹ 1,780.00 |
CS-0208038 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD16036195
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
Ethyl 1,3-benzoxazole-6-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=CO2
Tpsa
52.33
Logp
2.0045
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355171-03-7 | Ethyl 1,3-benzoxazole-6-carboxylate | A2B Chem | ₹ 890.00 - ₹ 2,225.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16036195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Ethyl 1,3-benzoxazole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=CO2
Tpsa: 52.33
Logp: 2.0045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Ethyl 1,3-benzoxazole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CO2
Tpsa:
52.33
Logp:
2.0045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00587941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃OS
Molecular Weight: 281.33
Synonyms: N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES: S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 64.92
Logp: 2.68508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00587941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃OS
Molecular Weight:
281.33
Synonyms:
N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES:
S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
64.92
Logp:
2.68508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14584681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-methyl-3-Pyridazinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN=C(C)C=C1
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-methyl-3-Pyridazinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C)C=C1
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06149982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: N-Cyclopropyl-2-nitrobenzenamine
SMILES: C1=CC=C(C(=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06149982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
N-Cyclopropyl-2-nitrobenzenamine
SMILES:
C1=CC=C(C(=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3