CS-B0548
7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one
Manufacturer: ChemScene
CAS Number: 213024-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0548-100mg | In Stock | ₹ 31,657.20 |
| 250mg | CS-B0548-250mg | In Stock | ₹ 53,475.00 |
| 1g | CS-B0548-1g | In Stock | ₹ 1,06,950.00 |
CS-B0548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,657.20
GST (18%): ₹ 5,698.296
Total Price: ₹ 37,355.496
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
7-AMino-5-Methyl-5H,7H-dibenzo[b,d]azepin-6-one
SMILES
O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1N
Tpsa
46.33
Logp
2.3298
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213024-76-1 | 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one | A2B Chem | ₹ 22,160.04 - ₹ 37,475.28 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 7-AMino-5-Methyl-5H,7H-dibenzo[b,d]azepin-6-one
SMILES: O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1N
Tpsa: 46.33
Logp: 2.3298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
7-AMino-5-Methyl-5H,7H-dibenzo[b,d]azepin-6-one
SMILES:
O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1N
Tpsa:
46.33
Logp:
2.3298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11878497
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-5-methyloxybenzenamine
SMILES: NC1=CC(OC)=CC(Br)=C1
Tpsa: 35.25
Logp: 2.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878497
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-5-methyloxybenzenamine
SMILES:
NC1=CC(OC)=CC(Br)=C1
Tpsa:
35.25
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-bromo-5-methoxy-quinoline
SMILES: BrC1=CC(OC)=C2C(N=CC=C2)=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-bromo-5-methoxy-quinoline
SMILES:
BrC1=CC(OC)=C2C(N=CC=C2)=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: BrC1=C2C(N=CC=C2)=CC(OC)=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrC1=C2C(N=CC=C2)=CC(OC)=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1