CS-0964056
Benzo[b]oxepin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 369376-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0964056-1g | In Stock | ₹ 2,20,145.88 |
| 5g | CS-0964056-5g | In Stock | ₹ 6,22,876.80 |
| 10g | CS-0964056-10g | In Stock | ₹ 9,20,112.24 |
CS-0964056 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,145.88
GST (18%): ₹ 39,626.258
Total Price: ₹ 2,59,772.138
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
None
SMILES
O=C1C=CC=2C=CC=CC2OC1
Tpsa
26.3
Logp
1.6613
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369376-68-1 | 2,3-Dihydro-1-benzoxepin-3-one | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C1C=CC=2C=CC=CC2OC1
Tpsa: 26.3
Logp: 1.6613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C1C=CC=2C=CC=CC2OC1
Tpsa:
26.3
Logp:
1.6613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FOS
Molecular Weight: 224.29
Synonyms: None
SMILES: O=C1CCCC(SC2=CC=C(F)C=C2)C1
Tpsa: 17.07
Logp: 3.4295
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃FOS
Molecular Weight:
224.29
Synonyms:
None
SMILES:
O=C1CCCC(SC2=CC=C(F)C=C2)C1
Tpsa:
17.07
Logp:
3.4295
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC=1C=CC=2C(=NOC2C1)N
Tpsa: 90.38
Logp: 2.4347
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=2C(=NOC2C1)N
Tpsa:
90.38
Logp:
2.4347
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: None
SMILES: N#CC=1C=C(C(C#N)=CC1F)C
Tpsa: 47.58
Logp: 1.87748
H Acceptors: 2
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:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
None
SMILES:
N#CC=1C=C(C(C#N)=CC1F)C
Tpsa:
47.58
Logp:
1.87748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0