CS-0057304
8-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 144583-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0057304-5g | In Stock | ₹ 2,18,776.92 |
CS-0057304 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,776.92
GST (18%): ₹ 39,379.846
Total Price: ₹ 2,58,156.766
Purity
98%
MDL No
MFCD20702495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
SMILES
O=C1N(C)C2=CC(N)=CC=C2CCC1
Tpsa
46.33
Logp
1.5679
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144583-94-8 | 8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one | A2B Chem | -- |
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: MFCD20702495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
SMILES: O=C1N(C)C2=CC(N)=CC=C2CCC1
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20702495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
SMILES:
O=C1N(C)C2=CC(N)=CC=C2CCC1
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12172570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 7-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=C(N)C=C2CCC1
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12172570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
7-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=C(N)C=C2CCC1
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22566111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N[C@@H]1CN(S(=O)(C)=O)CC1
Tpsa: 63.4
Logp: -1.021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N[C@@H]1CN(S(=O)(C)=O)CC1
Tpsa:
63.4
Logp:
-1.021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(C1=C2C=NC=C(Cl)N2C=N1)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14581524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(C1=C2C=NC=C(Cl)N2C=N1)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2