CS-0773529
7-Amino-6-isopropoxy-1-methyl-1,3,4,5-tetrahydro-2h-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 1462950-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773529-1g | In Stock | ₹ 78,116.28 |
CS-0773529 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC(C)OC1=C(N)C=CC2=C1CCCC(=O)N2C
Tpsa
55.56
Logp
2.3551
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462950-99-7 | 7-Amino-6-isopropoxy-1-methyl-1,3,4,5-tetrahydro-2h-benzo[b]azepin-2-one | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)OC1=C(N)C=CC2=C1CCCC(=O)N2C
Tpsa: 55.56
Logp: 2.3551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)OC1=C(N)C=CC2=C1CCCC(=O)N2C
Tpsa:
55.56
Logp:
2.3551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃IN
Molecular Weight: 311.04
Synonyms: None
SMILES: CC1=C(I)C=CC(C#N)=C1C(F)(F)F
Tpsa: 23.79
Logp: 3.4901
H Acceptors: 1
H Donors: 0
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:
C₉H₅F₃IN
Molecular Weight:
311.04
Synonyms:
None
SMILES:
CC1=C(I)C=CC(C#N)=C1C(F)(F)F
Tpsa:
23.79
Logp:
3.4901
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=N1)C(C)C
Tpsa: 43.6
Logp: 2.6344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=N1)C(C)C
Tpsa:
43.6
Logp:
2.6344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrF₃O₂
Molecular Weight: 293.04
Synonyms: None
SMILES: FC(F)(F)C1=CC2=CC(Br)=CC=C2OC1=O
Tpsa: 30.21
Logp: 3.5743
H Acceptors: 2
H Donors: 0
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:
C₁₀H₄BrF₃O₂
Molecular Weight:
293.04
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=CC(Br)=CC=C2OC1=O
Tpsa:
30.21
Logp:
3.5743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0