CS-0213434
Methyl 2-(1,2-benzisoxazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 59899-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213434-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0213434-5g | In Stock | ₹ 39,100.92 |
CS-0213434 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD04117784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
METHYL 2-(BENZO[D]ISOXAZOL-3-YL)ACETATE
SMILES
COC(=O)CC1=NOC2=CC=CC=C12
Tpsa
52.33
Logp
1.5433
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(BENZO[D]ISOXAZOL-3-YL)ACETATE / 1g / 449750401 / A10069 / 95.000 / 59899-89-7 / MFCD04117784 / 191.186 / C10H9NO3 | eMolecules | ₹ 21,032.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04117784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: METHYL 2-(BENZO[D]ISOXAZOL-3-YL)ACETATE
SMILES: COC(=O)CC1=NOC2=CC=CC=C12
Tpsa: 52.33
Logp: 1.5433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04117784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
METHYL 2-(BENZO[D]ISOXAZOL-3-YL)ACETATE
SMILES:
COC(=O)CC1=NOC2=CC=CC=C12
Tpsa:
52.33
Logp:
1.5433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00179451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₆
Molecular Weight: 287.65
Synonyms: None
SMILES: COC(=O)C(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.6778
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00179451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₆
Molecular Weight:
287.65
Synonyms:
None
SMILES:
COC(=O)C(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.6778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08060645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: CYCLOPROPYL-(3-FLUORO-BENZYL)-AMINE
SMILES: C1=CC(=CC(=C1)F)CNC2CC2
Tpsa: 12.03
Logp: 2.0777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
CYCLOPROPYL-(3-FLUORO-BENZYL)-AMINE
SMILES:
C1=CC(=CC(=C1)F)CNC2CC2
Tpsa:
12.03
Logp:
2.0777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00035792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1,3-Bisacetamidobenzene
SMILES: CC(NC1=CC(NC(C)=O)=CC=C1)=O
Tpsa: 58.2
Logp: 1.6034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1,3-Bisacetamidobenzene
SMILES:
CC(NC1=CC(NC(C)=O)=CC=C1)=O
Tpsa:
58.2
Logp:
1.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2