CS-0543081
11-(4-Chlorophenyl)-7,8-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Manufacturer: ChemScene
CAS Number: 338415-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543081-100mg | In Stock | ₹ 97,025.04 |
CS-0543081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁ClN₂O
Molecular Weight
352.86
Synonyms
6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa
41.13
Logp
5.54264
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338415-05-7 | 10-(4-chlorophenyl)-5,6-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₂₁H₂₁ClN₂O
Molecular Weight: 352.86
Synonyms: 6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES: CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa: 41.13
Logp: 5.54264
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:
C₂₁H₂₁ClN₂O
Molecular Weight:
352.86
Synonyms:
6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES:
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa:
41.13
Logp:
5.54264
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4
Tpsa: 64.63
Logp: 1.569
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4
Tpsa:
64.63
Logp:
1.569
H Acceptors:
4
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: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: CC1=C2CCCC2=NC(=N1)NC3CCCCC3
Tpsa: 37.81
Logp: 3.01832
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:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
CC1=C2CCCC2=NC(=N1)NC3CCCCC3
Tpsa:
37.81
Logp:
3.01832
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 5-(1H-indol-3-ylmethylene)-2-thioxo-4-imidazolidinone
SMILES: C1=CC=C2C(=C1)/C(=C/C3=C(NC(=S)N3)O)/C=N2
Tpsa: 64.17
Logp: 3.03439
H Acceptors: 3
H Donors: 3
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
5-(1H-indol-3-ylmethylene)-2-thioxo-4-imidazolidinone
SMILES:
C1=CC=C2C(=C1)/C(=C/C3=C(NC(=S)N3)O)/C=N2
Tpsa:
64.17
Logp:
3.03439
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1