CS-0543568
N,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 89647-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543568-100mg | In Stock | ₹ 1,23,035.28 |
CS-0543568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C(N1C(C)CC(NC2=CC=CC=C21)=O)NC
Tpsa
61.44
Logp
1.5631
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(N1C(C)CC(NC2=CC=CC=C21)=O)NC
Tpsa: 61.44
Logp: 1.5631
H Acceptors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(N1C(C)CC(NC2=CC=CC=C21)=O)NC
Tpsa:
61.44
Logp:
1.5631
H Acceptors:
2
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: C₁₂H₁₈ClFN₂
Molecular Weight: 244.74
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1CNCCCN(C)C
Tpsa: 15.27
Logp: 2.5204
H Acceptors: 2
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:
C₁₂H₁₈ClFN₂
Molecular Weight:
244.74
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1CNCCCN(C)C
Tpsa:
15.27
Logp:
2.5204
H Acceptors:
2
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: C₁₂H₁₉BrN₂
Molecular Weight: 271.20
Synonyms: None
SMILES: BrC1=CC=C(C=C1)CNCCCN(C)C
Tpsa: 15.27
Logp: 2.4904
H Acceptors: 2
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:
C₁₂H₁₉BrN₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)CNCCCN(C)C
Tpsa:
15.27
Logp:
2.4904
H Acceptors:
2
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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 4-[4-(Dimethylamino)styryl]pyridine
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC=C2
Tpsa: 16.13
Logp: 3.318
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
4-[4-(Dimethylamino)styryl]pyridine
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC=C2
Tpsa:
16.13
Logp:
3.318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3