CS-0543158
11-Ethyl-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Manufacturer: ChemScene
CAS Number: 946387-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543158-5g | In Stock | ₹ 1,46,649.84 |
CS-0543158 - 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
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa
41.13
Logp
3.9458
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946387-33-3 | 10-ethyl-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES: CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 3.9458
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES:
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
3.9458
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C
Tpsa: 77.24
Logp: 2.42012
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C
Tpsa:
77.24
Logp:
2.42012
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₉FN₂O₂
Molecular Weight: 314.35
Synonyms: None
SMILES: CC(C)C1C(=O)N(C2=C(O1)C=C(C=C2)N)CC3=CC=C(C=C3)F
Tpsa: 55.56
Logp: 3.3581
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉FN₂O₂
Molecular Weight:
314.35
Synonyms:
None
SMILES:
CC(C)C1C(=O)N(C2=C(O1)C=C(C=C2)N)CC3=CC=C(C=C3)F
Tpsa:
55.56
Logp:
3.3581
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉FN₂O₂
Molecular Weight: 314.35
Synonyms: 6-Amino-4-[(2-fluorophenyl)methyl]-2-isopropyl-2H-1,4-benzoxazin-3-one
SMILES: CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F
Tpsa: 55.56
Logp: 3.3581
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉FN₂O₂
Molecular Weight:
314.35
Synonyms:
6-Amino-4-[(2-fluorophenyl)methyl]-2-isopropyl-2H-1,4-benzoxazin-3-one
SMILES:
CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F
Tpsa:
55.56
Logp:
3.3581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3