CS-0592024
7,8-Dimethyl-4-(pyridin-4-yl)-1,3-dihydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 1355182-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0592024-10g | In Stock | ₹ 2,07,226.32 |
CS-0592024 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,07,226.32
GST (18%): ₹ 37,300.738
Total Price: ₹ 2,44,527.058
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
None
SMILES
CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3=CC=NC=C3
Tpsa
54.35
Logp
3.16144
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355182-63-6 | 7,8-Dimethyl-4-(pyridin-4-yl)-1H-benzo[b][1,4]diazepin-2(3H)-one | A2B Chem | -- |
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-P330-P362+P364-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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3=CC=NC=C3
Tpsa: 54.35
Logp: 3.16144
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3=CC=NC=C3
Tpsa:
54.35
Logp:
3.16144
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FN₃O
Molecular Weight: 249.28
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)F)C(=O)NC13CCNCC3
Tpsa: 44.37
Logp: 1.085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃O
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)F)C(=O)NC13CCNCC3
Tpsa:
44.37
Logp:
1.085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: CC(O)C1=NC2=CC(Cl)=CC=C2N1CCCOCC
Tpsa: 47.28
Logp: 3.1696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC(O)C1=NC2=CC(Cl)=CC=C2N1CCCOCC
Tpsa:
47.28
Logp:
3.1696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: CC(O)C1=NC2=CC(Cl)=CC=C2N1CCOC
Tpsa: 47.28
Logp: 2.3894
H Acceptors: 4
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
CC(O)C1=NC2=CC(Cl)=CC=C2N1CCOC
Tpsa:
47.28
Logp:
2.3894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4