CS-0450643
3-(Piperidin-4-yl)-1,3,4,5-tetrahydro-2H-benzo[d][1,3]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 291509-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0450643-50mg | In Stock | ₹ 70,587.00 |
CS-0450643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O
Molecular Weight
245.32
Synonyms
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES
O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa
44.37
Logp
1.8286
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 291509-61-0 | 3-Piperidin-4-yl-1,3,4,5-tetrahydro-2h-1,3-benzodiazepin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 80,255.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES: O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.8286
H Acceptors: 2
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES:
O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.8286
H Acceptors:
2
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: C₁₁H₈F₃NO₄
Molecular Weight: 275.18
Synonyms: 4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 75.63
Logp: 2.1645
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈F₃NO₄
Molecular Weight:
275.18
Synonyms:
4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
75.63
Logp:
2.1645
H Acceptors:
3
H Donors:
2
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: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES: C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)S2
Tpsa: 46.01
Logp: 3.0639
H Acceptors: 4
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:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)S2
Tpsa:
46.01
Logp:
3.0639
H Acceptors:
4
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: C₂₂H₁₅N₃
Molecular Weight: 321.37
Synonyms: 2-(4-Cyanophenyl)-4,5-diphenylimidazole
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C#N)N2
Tpsa: 52.47
Logp: 5.28238
H Acceptors: 2
H Donors: 1
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:
C₂₂H₁₅N₃
Molecular Weight:
321.37
Synonyms:
2-(4-Cyanophenyl)-4,5-diphenylimidazole
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C#N)N2
Tpsa:
52.47
Logp:
5.28238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3