CS-0323687
4-Methyl-3-(2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
Manufacturer: ChemScene
CAS Number: 307550-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323687-1g | In Stock | ₹ 4,449.12 |
CS-0323687 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
OTAVA-BB 7210430779
SMILES
CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa
56.51
Logp
2.94802
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307550-03-4 | 4-Methyl-3-(2-oxopropoxy)-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one | A2B Chem | ₹ 2,994.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: OTAVA-BB 7210430779
SMILES: CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa: 56.51
Logp: 2.94802
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
OTAVA-BB 7210430779
SMILES:
CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa:
56.51
Logp:
2.94802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa: 76.74
Logp: 2.4096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
2-(6-oxobenzo[c]chromen-3-yl)oxyacetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa:
76.74
Logp:
2.4096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde
SMILES: CN1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.1591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.1591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa: 109.49
Logp: 1.736
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-[(4-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa:
109.49
Logp:
1.736
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4