CS-0544749
2-(6-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 865658-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544749-1g | In Stock | ₹ 1,17,901.68 |
CS-0544749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₄
Molecular Weight
269.68
Synonyms
2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethyl acetate
SMILES
CC(=O)OCCC1C(=O)NC2=C(O1)C=CC(=C2)Cl
Tpsa
64.63
Logp
1.9927
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-36-2 | 2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethyl acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: 2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethyl acetate
SMILES: CC(=O)OCCC1C(=O)NC2=C(O1)C=CC(=C2)Cl
Tpsa: 64.63
Logp: 1.9927
H Acceptors: 4
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethyl acetate
SMILES:
CC(=O)OCCC1C(=O)NC2=C(O1)C=CC(=C2)Cl
Tpsa:
64.63
Logp:
1.9927
H Acceptors:
4
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Methyl-1H-benzo[e][1,4]diazepin-2(3H)-one
SMILES: CC1=NCC(=O)NC2=CC=CC=C12
Tpsa: 41.46
Logp: 1.4477
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Methyl-1H-benzo[e][1,4]diazepin-2(3H)-one
SMILES:
CC1=NCC(=O)NC2=CC=CC=C12
Tpsa:
41.46
Logp:
1.4477
H Acceptors:
2
H Donors:
1
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: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: None
SMILES: CC1=CC(=NN1)NC2=NC(=NC=C2)Cl
Tpsa: 66.49
Logp: 1.90512
H Acceptors: 4
H Donors: 2
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:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
None
SMILES:
CC1=CC(=NN1)NC2=NC(=NC=C2)Cl
Tpsa:
66.49
Logp:
1.90512
H Acceptors:
4
H Donors:
2
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: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: 3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide
SMILES: CC1=C(C(=NN1C)C)NC(=O)CCCl
Tpsa: 46.92
Logp: 1.60434
H Acceptors: 3
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide
SMILES:
CC1=C(C(=NN1C)C)NC(=O)CCCl
Tpsa:
46.92
Logp:
1.60434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3