CS-0360031
4-(2,4-Difluorobenzyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1359553-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0360031-500mg | In Stock | ₹ 2,19,033.60 |
CS-0360031 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₂NO₂
Molecular Weight
289.28
Synonyms
None
SMILES
O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa
29.54
Logp
2.886
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₆H₁₃F₂NO₂
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa: 29.54
Logp: 2.886
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃F₂NO₂
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa:
29.54
Logp:
2.886
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: 2,4-Dinitrobenzenebutyric acid
SMILES: C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Tpsa: 123.58
Logp: 1.9103
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
2,4-Dinitrobenzenebutyric acid
SMILES:
C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Tpsa:
123.58
Logp:
1.9103
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: CC1=CC(C2=CSC(C=O)=N2)=C(C)C=C1
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
CC1=CC(C2=CSC(C=O)=N2)=C(C)C=C1
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: NC1=C(C=CC=C1)C#CC(C)(C)O
Tpsa: 46.25
Logp: 1.3912
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)C#CC(C)(C)O
Tpsa:
46.25
Logp:
1.3912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0