CS-0451309
Methyl 6-methoxybenzo[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1123169-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451309-1g | In Stock | ₹ 1,65,558.60 |
CS-0451309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
6-Methoxy-benzo[d]isoxazole-3-carboxylic acid methyl ester
SMILES
COC1=CC2=C(C=C1)C(=NO2)C(=O)OC
Tpsa
61.56
Logp
1.623
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-13-0 | Methyl 6-methoxybenzo[d]isoxazole-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 6-Methoxy-benzo[d]isoxazole-3-carboxylic acid methyl ester
SMILES: COC1=CC2=C(C=C1)C(=NO2)C(=O)OC
Tpsa: 61.56
Logp: 1.623
H Acceptors: 5
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
6-Methoxy-benzo[d]isoxazole-3-carboxylic acid methyl ester
SMILES:
COC1=CC2=C(C=C1)C(=NO2)C(=O)OC
Tpsa:
61.56
Logp:
1.623
H Acceptors:
5
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: C₁₈H₁₈N₂S₂
Molecular Weight: 326.48
Synonyms: trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene
SMILES: CC1=C(C)SC(=C1/C(=C(\C#N)/C2=C(C)SC(=C2C)C)/C#N)C
Tpsa: 47.58
Logp: 5.61808
H Acceptors: 4
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:
C₁₈H₁₈N₂S₂
Molecular Weight:
326.48
Synonyms:
trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene
SMILES:
CC1=C(C)SC(=C1/C(=C(\C#N)/C2=C(C)SC(=C2C)C)/C#N)C
Tpsa:
47.58
Logp:
5.61808
H Acceptors:
4
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: C₂₀H₃₂O₂
Molecular Weight: 304.47
Synonyms: 3-Thujanone
SMILES: CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa: 34.14
Logp: 4.5152
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:
C₂₀H₃₂O₂
Molecular Weight:
304.47
Synonyms:
3-Thujanone
SMILES:
CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa:
34.14
Logp:
4.5152
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3,5-diisopropyl benzaldehyde
SMILES: CC(C)C1=CC(=CC(=C1)C=O)C(C)C
Tpsa: 17.07
Logp: 3.7459
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3,5-diisopropyl benzaldehyde
SMILES:
CC(C)C1=CC(=CC(=C1)C=O)C(C)C
Tpsa:
17.07
Logp:
3.7459
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3