CS-0235508
4,5,6,7-Tetrahydro-1,2-benzoxazol-4-one
Manufacturer: ChemScene
CAS Number: 87287-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235508-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0235508-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0235508-1g | In Stock | ₹ 28,569.00 |
| 5g | CS-0235508-5g | In Stock | ₹ 99,413.00 |
CS-0235508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
6,7-dihydro-5H-benzo[d]isoxazol-4-one
SMILES
O=C1CCCC2=C1C=NO2
Tpsa
43.1
Logp
1.1936
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-DIHYDRO-5H-BENZO[D]ISOXAZOL-4-ONE | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 1,05,376.00 | |
 | 87287-41-0 | 6,7-DIHYDRO-5H-BENZO[D]ISOXAZOL-4-ONE | A2B Chem | ₹ 30,883.00 - ₹ 43,966.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 6,7-dihydro-5H-benzo[d]isoxazol-4-one
SMILES: O=C1CCCC2=C1C=NO2
Tpsa: 43.1
Logp: 1.1936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
6,7-dihydro-5H-benzo[d]isoxazol-4-one
SMILES:
O=C1CCCC2=C1C=NO2
Tpsa:
43.1
Logp:
1.1936
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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 2.8185
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
2.8185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 1-(4-Chlorophenyl)-4-piperidinamine
SMILES: NC1CCN(C2=CC=C(Cl)C=C2)CC1
Tpsa: 29.26
Logp: 2.2675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
1-(4-Chlorophenyl)-4-piperidinamine
SMILES:
NC1CCN(C2=CC=C(Cl)C=C2)CC1
Tpsa:
29.26
Logp:
2.2675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: C[C@H](C1=CC=C(C)C=C1OC)O
Tpsa: 29.46
Logp: 2.05692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C)C=C1OC)O
Tpsa:
29.46
Logp:
2.05692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2