CS-0236247
8-Methyl-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 86499-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236247-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0236247-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0236247-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0236247-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0236247-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0236247-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0236247-10g | In Stock | ₹ 5,67,006.12 |
CS-0236247 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
8-Methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES
O=C1NC2=CC(C)=CC=C2CCC1
Tpsa
29.1
Logp
2.26982
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86499-66-3 | 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-8-methyl- | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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
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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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 8-Methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: O=C1NC2=CC(C)=CC=C2CCC1
Tpsa: 29.1
Logp: 2.26982
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
8-Methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
O=C1NC2=CC(C)=CC=C2CCC1
Tpsa:
29.1
Logp:
2.26982
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1,2-Dimethylindole-3-carboxylic acid
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)O
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1,2-Dimethylindole-3-carboxylic acid
SMILES:
CC1=C(C2=CC=CC=C2N1C)C(=O)O
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: C=CC(NC1=CC=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 1.68278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
1.68278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Oxo-3,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carbonitrile
SMILES: C1CC2=C(C1)C(=C(N=C2)O)C#N
Tpsa: 56.91
Logp: 1.14758
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Oxo-3,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carbonitrile
SMILES:
C1CC2=C(C1)C(=C(N=C2)O)C#N
Tpsa:
56.91
Logp:
1.14758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0