CS-0719639
3-Methyl-5,6-dihydrobenzo[d]isoxazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 170487-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719639-5g | In Stock | ₹ 2,86,847.00 |
CS-0719639 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,847.00
GST (18%): ₹ 51,632.46
Total Price: ₹ 3,38,479.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
CC1=NOC2=C1CCCC2=O
Tpsa
43.1
Logp
1.50202
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzisoxazol-7(4H)-one,5,6-dihydro-3-methyl-(9CI) | Aaron Chemicals LLC | -- | |
 | 170487-35-1 | 3-Methyl-5,6-dihydrobenzo[d]isoxazol-7(4h)-one | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC1=NOC2=C1CCCC2=O
Tpsa: 43.1
Logp: 1.50202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC1=NOC2=C1CCCC2=O
Tpsa:
43.1
Logp:
1.50202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CCOC(=O)N1C=CC(N)=N1
Tpsa: 70.14
Logp: 0.4699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CCOC(=O)N1C=CC(N)=N1
Tpsa:
70.14
Logp:
0.4699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNOS
Molecular Weight: 302.23
Synonyms: None
SMILES: CC(C)(C)S(/N=C(C1=CC=C(C=C1)Br)\C)=O
Tpsa: 29.1
Logp: 3.4716
H Acceptors: 1
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:
C₁₂H₁₆BrNOS
Molecular Weight:
302.23
Synonyms:
None
SMILES:
CC(C)(C)S(/N=C(C1=CC=C(C=C1)Br)\C)=O
Tpsa:
29.1
Logp:
3.4716
H Acceptors:
1
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: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: None
SMILES: COCOC1(CCC(=O)CC1)C1=CC=C(Br)C=C1
Tpsa: 35.53
Logp: 3.408
H Acceptors: 3
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:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
None
SMILES:
COCOC1(CCC(=O)CC1)C1=CC=C(Br)C=C1
Tpsa:
35.53
Logp:
3.408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4