CS-0327709
11-(4-Methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Manufacturer: ChemScene
CAS Number: 338748-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327709-100mg | In Stock | ₹ 96,939.48 |
CS-0327709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₂
Molecular Weight
376.49
Synonyms
10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES
O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa
50.36
Logp
5.53394
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338748-42-8 | 10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-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 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₂
Molecular Weight: 376.49
Synonyms: 10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES: O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa: 50.36
Logp: 5.53394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₂
Molecular Weight:
376.49
Synonyms:
10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES:
O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa:
50.36
Logp:
5.53394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.20324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.20324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃OS
Molecular Weight: 285.67
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES: ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 68.01
Logp: 1.8358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃OS
Molecular Weight:
285.67
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES:
ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
68.01
Logp:
1.8358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa: 66.4
Logp: 2.0963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa:
66.4
Logp:
2.0963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5