CS-0360115
4-(4-Methylcyclohexyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1340964-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0360115-500mg | In Stock | ₹ 2,26,950.00 |
CS-0360115 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
None
SMILES
O=C1COC2=CC=CC=C2CN1C3CCC(C)CC3
Tpsa
29.54
Logp
2.9863
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C1COC2=CC=CC=C2CN1C3CCC(C)CC3
Tpsa: 29.54
Logp: 2.9863
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C1COC2=CC=CC=C2CN1C3CCC(C)CC3
Tpsa:
29.54
Logp:
2.9863
H Acceptors:
2
H Donors:
0
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: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 4-(4-Methyl-1-piperazinyl)-2-pyrimidinamine
SMILES: NC1=NC=CC(N2CCN(C)CC2)=N1
Tpsa: 58.28
Logp: -0.1894
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:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
4-(4-Methyl-1-piperazinyl)-2-pyrimidinamine
SMILES:
NC1=NC=CC(N2CCN(C)CC2)=N1
Tpsa:
58.28
Logp:
-0.1894
H Acceptors:
5
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa: 63.45
Logp: 2.6436
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa:
63.45
Logp:
2.6436
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: N#CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa: 70.17
Logp: 2.70278
H Acceptors: 4
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa:
70.17
Logp:
2.70278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2