CS-0460984
7,9-Dimethyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
Manufacturer: ChemScene
CAS Number: 886367-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460984-1g | In Stock | ₹ 88,297.92 |
| 5g | CS-0460984-5g | In Stock | ₹ 2,75,417.64 |
CS-0460984 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
MFCD07374508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES
CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa
29.1
Logp
2.69184
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886367-24-4 | 7,9-Dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD07374508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa: 29.1
Logp: 2.69184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa:
29.1
Logp:
2.69184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17011736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: 7-(Phenylmethyl)-2,7-Diazaspiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN(CC3=CC=CC=C3)C2)C1
Tpsa: 32.78
Logp: 3.9096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17011736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
7-(Phenylmethyl)-2,7-Diazaspiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCN(CC3=CC=CC=C3)C2)C1
Tpsa:
32.78
Logp:
3.9096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: CC(C)C1CC(=O)CCN1.Cl
Tpsa: 29.1
Logp: 1.3853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
CC(C)C1CC(=O)CCN1.Cl
Tpsa:
29.1
Logp:
1.3853
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: C₅H₄F₃N₃O₂
Molecular Weight: 195.10
Synonyms: 1-methyl-4-nitro-3-(trifluoromethyl)pyrazole
SMILES: CN1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.3471
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:
C₅H₄F₃N₃O₂
Molecular Weight:
195.10
Synonyms:
1-methyl-4-nitro-3-(trifluoromethyl)pyrazole
SMILES:
CN1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.3471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1