CS-0215826
2-({4-methyl-6-oxo-6h,7h,8h,9h,10h-cyclohexa[c]chromen-3-yl}oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 302551-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215826-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0215826-5g | In Stock | ₹ 34,176.00 |
CS-0215826 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
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-((4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetic acid
SMILES
CC1=C2C(=CC=C1OCC(=O)O)C3=C(CCCC3)C(=O)O2
Tpsa
76.74
Logp
2.44362
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302551-41-3 | [(4-Methyl-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
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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-((4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetic acid
SMILES: CC1=C2C(=CC=C1OCC(=O)O)C3=C(CCCC3)C(=O)O2
Tpsa: 76.74
Logp: 2.44362
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-((4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetic acid
SMILES:
CC1=C2C(=CC=C1OCC(=O)O)C3=C(CCCC3)C(=O)O2
Tpsa:
76.74
Logp:
2.44362
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: [(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid
SMILES: CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)O
Tpsa: 76.74
Logp: 2.05352
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:
[(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid
SMILES:
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)O
Tpsa:
76.74
Logp:
2.05352
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: [3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa: 72.19
Logp: 2.1481
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
[3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa:
72.19
Logp:
2.1481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 4-(2,5-Dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)N=CN3
Tpsa: 59.17
Logp: 1.662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
4-(2,5-Dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)N=CN3
Tpsa:
59.17
Logp:
1.662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3