CS-0477545
(R)-7-amino-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one
Manufacturer: ChemScene
CAS Number: 2306255-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477545-1g | In Stock | ₹ 95,827.20 |
| 5g | CS-0477545-5g | In Stock | ₹ 2,86,711.56 |
CS-0477545 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
None
SMILES
O=C1[C@H](N)C2C(=CC=CC=2)C3C(=CC=CC=3)N1
Tpsa
55.12
Logp
2.3055
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306255-21-8 | (R)-7-amino-5,7-dihydro-6H-dibenzo[b,d]azepin-6-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-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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C1[C@H](N)C2C(=CC=CC=2)C3C(=CC=CC=3)N1
Tpsa: 55.12
Logp: 2.3055
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C1[C@H](N)C2C(=CC=CC=2)C3C(=CC=CC=3)N1
Tpsa:
55.12
Logp:
2.3055
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₀ClNO₂
Molecular Weight: 341.83
Synonyms: 2-((R)-1-amino-2-methyl-propyl)-3-benzyl-7-chloro-chromen-4-one
SMILES: CC(C)[C@@H](N)C1=C(CC2=CC=CC=C2)C(=O)C2=CC=C(Cl)C=C2O1
Tpsa: 56.23
Logp: 4.693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClNO₂
Molecular Weight:
341.83
Synonyms:
2-((R)-1-amino-2-methyl-propyl)-3-benzyl-7-chloro-chromen-4-one
SMILES:
CC(C)[C@@H](N)C1=C(CC2=CC=CC=C2)C(=O)C2=CC=C(Cl)C=C2O1
Tpsa:
56.23
Logp:
4.693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂
Molecular Weight: 200.21
Synonyms: None
SMILES: FC1=CC=CC2=C1C(=CN2)C1(CC1)C#N
Tpsa: 39.58
Logp: 2.86218
H Acceptors: 1
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:
C₁₂H₉FN₂
Molecular Weight:
200.21
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C(=CN2)C1(CC1)C#N
Tpsa:
39.58
Logp:
2.86218
H Acceptors:
1
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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES: COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa: 48.42
Logp: 3.8521
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES:
COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa:
48.42
Logp:
3.8521
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2