CS-0543220
3,3-Dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Manufacturer: ChemScene
CAS Number: 39222-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543220-5g | In Stock | ₹ 1,46,649.84 |
CS-0543220 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES
CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa
41.13
Logp
3.1672
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES: CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa: 41.13
Logp: 3.1672
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES:
CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa:
41.13
Logp:
3.1672
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C
Tpsa: 51.22
Logp: 2.83792
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C
Tpsa:
51.22
Logp:
2.83792
H Acceptors:
4
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: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa: 114.51
Logp: -0.0572
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa:
114.51
Logp:
-0.0572
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
SMILES: CC1=C2C(=CC=C1)C(=O)N3CCCCCC3=N2
Tpsa: 34.89
Logp: 2.43132
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
SMILES:
CC1=C2C(=CC=C1)C(=O)N3CCCCCC3=N2
Tpsa:
34.89
Logp:
2.43132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0