CS-0215857
2-({6-oxo-6h,7h,8h,9h,10h-cyclohexa[c]chromen-3-yl}oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 325737-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215857-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0215857-5g | In Stock | ₹ 34,087.00 |
CS-0215857 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₅
Molecular Weight
274.27
Synonyms
[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa
76.74
Logp
2.1352
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325737-63-1 | [(6-Oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy]acetic acid | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: [(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa: 76.74
Logp: 2.1352
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:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa:
76.74
Logp:
2.1352
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:
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