CS-0320116
7-Amino-3-phenyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 4108-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320116-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0320116-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0320116-1g | In Stock | ₹ 19,165.44 |
CS-0320116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
2H-1-Benzopyran-2-one, 7-amino-3-phenyl-
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N)OC2=O
Tpsa
56.23
Logp
3.0422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4108-61-6 | 7-Amino-3-phenyl-2-benzopyrone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2H-1-Benzopyran-2-one, 7-amino-3-phenyl-
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N)OC2=O
Tpsa: 56.23
Logp: 3.0422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2H-1-Benzopyran-2-one, 7-amino-3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N)OC2=O
Tpsa:
56.23
Logp:
3.0422
H Acceptors:
3
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: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: 3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES: O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 100.54
Logp: -0.0338
H Acceptors: 4
H Donors: 2
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:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES:
O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
100.54
Logp:
-0.0338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa: 20.31
Logp: 4.4448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa:
20.31
Logp:
4.4448
H Acceptors:
2
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: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: None
SMILES: CC(NC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 101.34
Logp: 0.8656
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
None
SMILES:
CC(NC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
101.34
Logp:
0.8656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4