CS-0215858
2-({6-oxo-6h,7h,8h,9h,10h-cyclohexa[c]chromen-3-yl}oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 313471-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215858-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0215858-1g | In Stock | ₹ 13,439.00 |
CS-0215858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₅
Molecular Weight
288.30
Synonyms
2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES
CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa
76.74
Logp
2.5237
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313471-13-5 | 2-[(6-Oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy]propanoic acid | A2B Chem | ₹ 6,675.00 - ₹ 7,743.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES: CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa: 76.74
Logp: 2.5237
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES:
CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa:
76.74
Logp:
2.5237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅S
Molecular Weight: 310.33
Synonyms: {[(6,7-Dimethoxy-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]sulfanyl}acetic acid
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)CSCC(=O)O)O)OC
Tpsa: 101.77
Logp: 1.6704
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅S
Molecular Weight:
310.33
Synonyms:
{[(6,7-Dimethoxy-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]sulfanyl}acetic acid
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)CSCC(=O)O)O)OC
Tpsa:
101.77
Logp:
1.6704
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7-AMino-4-hydroxy-1,8-naphthyridin-2(1H)-one
SMILES: OC1=NC2=NC(N)=CC=C2C(O)=C1
Tpsa: 92.26
Logp: 0.6232
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7-AMino-4-hydroxy-1,8-naphthyridin-2(1H)-one
SMILES:
OC1=NC2=NC(N)=CC=C2C(O)=C1
Tpsa:
92.26
Logp:
0.6232
H Acceptors:
5
H Donors:
3
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: C5H6Cl2F2N2
Molecular Weight: 203.02
Synonyms: None
SMILES: FC(N1C=CN=C1CCl)F.[H]Cl
Tpsa: 17.82
Logp: 2.4388
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:
C5H6Cl2F2N2
Molecular Weight:
203.02
Synonyms:
None
SMILES:
FC(N1C=CN=C1CCl)F.[H]Cl
Tpsa:
17.82
Logp:
2.4388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2