CS-0543152
3,3-Dimethyl-11-propyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Manufacturer: ChemScene
CAS Number: 145628-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543152-5g | In Stock | ₹ 1,46,649.84 |
CS-0543152 - 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
C₁₈H₂₄N₂O
Molecular Weight
284.40
Synonyms
None
SMILES
CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa
41.13
Logp
4.3359
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145628-69-9 | 14,14-dimethyl-10-propyl-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
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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: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: None
SMILES: CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 4.3359
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
None
SMILES:
CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
4.3359
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₂ClN₃O
Molecular Weight: 355.86
Synonyms: None
SMILES: C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa: 62.12
Logp: 3.0444
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₂ClN₃O
Molecular Weight:
355.86
Synonyms:
None
SMILES:
C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa:
62.12
Logp:
3.0444
H Acceptors:
2
H Donors:
2
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: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: [(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES: C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa: 63.55
Logp: 0.8368
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
[(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES:
C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa:
63.55
Logp:
0.8368
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁FN₂OS
Molecular Weight: 262.30
Synonyms: None
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3F
Tpsa: 41.99
Logp: 3.0232
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁FN₂OS
Molecular Weight:
262.30
Synonyms:
None
SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3F
Tpsa:
41.99
Logp:
3.0232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2