CS-0327291
N-(4-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 442671-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327291-100mg | In Stock | ₹ 1,30,906.80 |
CS-0327291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅N₃O₂
Molecular Weight
375.46
Synonyms
N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide
SMILES
CC(NC1=CC=C(C2C(C(CC(C)(C)C3)=O)=C3NC4=CC=CC=C4N2)C=C1)=O
Tpsa
70.23
Logp
4.8669
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442671-63-8 | N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide | A2B Chem | -- |
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: C₂₃H₂₅N₃O₂
Molecular Weight: 375.46
Synonyms: N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide
SMILES: CC(NC1=CC=C(C2C(C(CC(C)(C)C3)=O)=C3NC4=CC=CC=C4N2)C=C1)=O
Tpsa: 70.23
Logp: 4.8669
H Acceptors: 4
H Donors: 3
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:
C₂₃H₂₅N₃O₂
Molecular Weight:
375.46
Synonyms:
N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide
SMILES:
CC(NC1=CC=C(C2C(C(CC(C)(C)C3)=O)=C3NC4=CC=CC=C4N2)C=C1)=O
Tpsa:
70.23
Logp:
4.8669
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₇ClN₂S
Molecular Weight: 316.85
Synonyms: 6-chloro-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione
SMILES: CC(CCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa: 17.82
Logp: 5.1722
H Acceptors: 3
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:
C₁₇H₁₇ClN₂S
Molecular Weight:
316.85
Synonyms:
6-chloro-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione
SMILES:
CC(CCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa:
17.82
Logp:
5.1722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1,3-Dihydro-5-Hydroxy-6-Methyl-2H-Indol-2-One(WX649012)
SMILES: CC1=C(C=C2CC(=O)NC2=C1)O
Tpsa: 49.33
Logp: 1.19522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1,3-Dihydro-5-Hydroxy-6-Methyl-2H-Indol-2-One(WX649012)
SMILES:
CC1=C(C=C2CC(=O)NC2=C1)O
Tpsa:
49.33
Logp:
1.19522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: EU-0042227
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa: 90.65
Logp: 2.2268
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
EU-0042227
SMILES:
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa:
90.65
Logp:
2.2268
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5