CS-0240102
6-(2-Chloropropanoyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 293741-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240102-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0240102-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0240102-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0240102-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0240102-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0240102-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0240102-10g | In Stock | ₹ 2,16,039.00 |
CS-0240102 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES
CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa
55.4
Logp
1.8275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293741-63-6 | 6-(2-Chloropropanoyl)-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.8275
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.8275
H Acceptors:
3
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: C₉H₁₁ClFNO₂S
Molecular Weight: 251.71
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1F)(NCCC)=O
Tpsa: 46.17
Logp: 2.1674
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:
C₉H₁₁ClFNO₂S
Molecular Weight:
251.71
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1F)(NCCC)=O
Tpsa:
46.17
Logp:
2.1674
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: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: None
SMILES: NC(C1=CC=C(F)C(Cl)=C1)CCC2CC2
Tpsa: 26.02
Logp: 3.6691
H Acceptors: 1
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:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C(Cl)=C1)CCC2CC2
Tpsa:
26.02
Logp:
3.6691
H Acceptors:
1
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: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: None
SMILES: OC(CCC1CC1)C(F)(F)F
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
None
SMILES:
OC(CCC1CC1)C(F)(F)F
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3