CS-0677373
1,2,4,5-Tetrahydro-3h-pyrido[2,3-e][1,4]diazepin-3-one
Manufacturer: ChemScene
CAS Number: 894852-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677373-1g | In Stock | ₹ 5,36,581.00 |
| 5g | CS-0677373-5g | In Stock | ₹ 15,41,035.00 |
CS-0677373 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,36,581.00
GST (18%): ₹ 96,584.58
Total Price: ₹ 6,33,165.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
C1C2=C(NCC(=O)N1)N=CC=C2
Tpsa
54.02
Logp
0.1233
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H,2H,3H,4H,5H-Pyrido[2,3-e][1,4]diazepin-3-one | Aaron Chemicals LLC | ₹ 75,650.00 - ₹ 2,78,481.00 | |
 | 894852-27-8 | 1H,2H,3H,4H,5H-Pyrido[2,3-e][1,4]diazepin-3-one | A2B Chem | ₹ 95,408.00 - ₹ 3,44,875.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: C1C2=C(NCC(=O)N1)N=CC=C2
Tpsa: 54.02
Logp: 0.1233
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
C1C2=C(NCC(=O)N1)N=CC=C2
Tpsa:
54.02
Logp:
0.1233
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: None
SMILES: CN1C=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 71.86
Logp: 0.80498
H Acceptors: 4
H Donors: 0
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
None
SMILES:
CN1C=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
71.86
Logp:
0.80498
H Acceptors:
4
H Donors:
0
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: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: None
SMILES: C1=NC2=NC=NN2C(=C1C(=O)O)N
Tpsa: 106.4
Logp: -0.5953
H Acceptors: 6
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:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
None
SMILES:
C1=NC2=NC=NN2C(=C1C(=O)O)N
Tpsa:
106.4
Logp:
-0.5953
H Acceptors:
6
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: C₅H₅BrClNO₂S
Molecular Weight: 258.52
Synonyms: None
SMILES: C1=C(SC(=C1N)Br)C(=O)O.Cl
Tpsa: 63.32
Logp: 2.2128
H Acceptors: 3
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:
C₅H₅BrClNO₂S
Molecular Weight:
258.52
Synonyms:
None
SMILES:
C1=C(SC(=C1N)Br)C(=O)O.Cl
Tpsa:
63.32
Logp:
2.2128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1