CS-0237986
1,5-Dihydro-4,1-benzoxazepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 3693-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0237986-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0237986-1g | In Stock | ₹ 18,868.00 |
CS-0237986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
3,5-Dihydrobenzo[e][1,4]oxazepin-2(1H)-one
SMILES
O=C1COCC2=CC=CC=C2N1
Tpsa
38.33
Logp
1.1553
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3693-08-1 | 1,5-Dihydro-benzo[e][1,4]oxazepin-2-one | A2B Chem | ₹ 9,523.00 - ₹ 10,502.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,5-Dihydrobenzo[e][1,4]oxazepin-2(1H)-one
SMILES: O=C1COCC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.1553
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,5-Dihydrobenzo[e][1,4]oxazepin-2(1H)-one
SMILES:
O=C1COCC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.1553
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 5-Methyl-4-phenylpyrimidine-2-amine
SMILES: NC1=NC=C(C)C(C2=CC=CC=C2)=N1
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
5-Methyl-4-phenylpyrimidine-2-amine
SMILES:
NC1=NC=C(C)C(C2=CC=CC=C2)=N1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC(C(NC)C)=C2
Tpsa: 41.57
Logp: 1.9236
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC(C(NC)C)=C2
Tpsa:
41.57
Logp:
1.9236
H Acceptors:
3
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: None
SMILES: NC1=NC(C)=NN1C(C2=C3C=CC=CC3=CC=C2)=O
Tpsa: 73.8
Logp: 2.01042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
None
SMILES:
NC1=NC(C)=NN1C(C2=C3C=CC=CC3=CC=C2)=O
Tpsa:
73.8
Logp:
2.01042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1