CS-0734128
N-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1134335-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734128-5g | In Stock | ₹ 1,41,332.00 |
CS-0734128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,332.00
GST (18%): ₹ 25,439.76
Total Price: ₹ 1,66,771.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC(=O)NC1=CC2=C(OCCOC2)C=C1
Tpsa
47.56
Logp
1.554
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134335-03-7 | N-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-7-yl)acetamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(=O)NC1=CC2=C(OCCOC2)C=C1
Tpsa: 47.56
Logp: 1.554
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(=O)NC1=CC2=C(OCCOC2)C=C1
Tpsa:
47.56
Logp:
1.554
H Acceptors:
3
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: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: BrC1=C(OCC(=O)NCC2=CC=CC=C2)C=CC=N1
Tpsa: 51.22
Logp: 2.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
BrC1=C(OCC(=O)NCC2=CC=CC=C2)C=CC=N1
Tpsa:
51.22
Logp:
2.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅O₂
Molecular Weight: 167.13
Synonyms: None
SMILES: CC1=NC(=NO1)C1=NON=C1N
Tpsa: 103.86
Logp: 0.01022
H Acceptors: 7
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:
C₅H₅N₅O₂
Molecular Weight:
167.13
Synonyms:
None
SMILES:
CC1=NC(=NO1)C1=NON=C1N
Tpsa:
103.86
Logp:
0.01022
H Acceptors:
7
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: ClC1=CC2=C(NC(=O)\C2=N/C2=CC=CC=C2)C=C1
Tpsa: 41.46
Logp: 3.4129
H Acceptors: 2
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
ClC1=CC2=C(NC(=O)\C2=N/C2=CC=CC=C2)C=C1
Tpsa:
41.46
Logp:
3.4129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1