CS-0667525
Ethyl 2-aminobenzo[d]oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 56350-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667525-5g | In Stock | ₹ 1,91,568.84 |
CS-0667525 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,568.84
GST (18%): ₹ 34,482.391
Total Price: ₹ 2,26,051.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=C1)OC(=N2)N
Tpsa
78.35
Logp
1.5867
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56350-62-0 | 2-Amino-benzooxazole-5-carboxylic acid ethyl ester | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)OC(=N2)N
Tpsa: 78.35
Logp: 1.5867
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)OC(=N2)N
Tpsa:
78.35
Logp:
1.5867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03206519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂S
Molecular Weight: 224.20
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(F)(F)F
Tpsa: 34.14
Logp: 2.0226
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03206519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂S
Molecular Weight:
224.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(F)(F)F
Tpsa:
34.14
Logp:
2.0226
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₇N
Molecular Weight: 257.41
Synonyms: None
SMILES: C1CCC(CC1)C2=CC=C(C=C2)CN3CCCCC3
Tpsa: 3.24
Logp: 4.7202
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₇N
Molecular Weight:
257.41
Synonyms:
None
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)CN3CCCCC3
Tpsa:
3.24
Logp:
4.7202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23135754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: None
SMILES: CCOC(=O)C(C)C(F)(F)F
Tpsa: 26.3
Logp: 1.7479
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23135754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
None
SMILES:
CCOC(=O)C(C)C(F)(F)F
Tpsa:
26.3
Logp:
1.7479
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2