CS-0333182
7-Methyl-9-(2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
Manufacturer: ChemScene
CAS Number: 307549-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333182-1g | In Stock | ₹ 4,534.68 |
CS-0333182 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa
56.51
Logp
2.55792
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307549-57-1 | 7-Methyl-9-(2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1h)-one | A2B Chem | ₹ 2,994.60 |
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
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES: CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa: 56.51
Logp: 2.55792
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES:
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa:
56.51
Logp:
2.55792
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: OTAVA-BB 7210430114
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C
Tpsa: 56.51
Logp: 2.3232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
OTAVA-BB 7210430114
SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C
Tpsa:
56.51
Logp:
2.3232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 3-methylbenzyl 1H-1,2,4-triazol-3-yl sulfide
SMILES: CC1=CC(=CC=C1)CSC2=NNC=N2
Tpsa: 41.57
Logp: 2.40542
H Acceptors: 3
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
3-methylbenzyl 1H-1,2,4-triazol-3-yl sulfide
SMILES:
CC1=CC(=CC=C1)CSC2=NNC=N2
Tpsa:
41.57
Logp:
2.40542
H Acceptors:
3
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide
SMILES: CC(C)C1=CC=CC(=C1NC(=O)C2=CC=CO2)C
Tpsa: 42.24
Logp: 3.96372
H Acceptors: 2
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide
SMILES:
CC(C)C1=CC=CC(=C1NC(=O)C2=CC=CO2)C
Tpsa:
42.24
Logp:
3.96372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3