CS-0360452
4-Methyl-2-oxo-2H-chromen-7-yl propionate
Manufacturer: ChemScene
CAS Number: 3361-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360452-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0360452-5g | In Stock | ₹ 1,07,292.24 |
CS-0360452 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
4-Methyl-7-(1-oxopropoxy)-2-benzopyrone
SMILES
CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa
56.51
Logp
2.41682
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3361-13-5 | 4-Methylumbelliferyl propionate | A2B Chem | ₹ 10,181.64 - ₹ 77,859.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 4-Methyl-7-(1-oxopropoxy)-2-benzopyrone
SMILES: CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa: 56.51
Logp: 2.41682
H Acceptors: 4
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
4-Methyl-7-(1-oxopropoxy)-2-benzopyrone
SMILES:
CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa:
56.51
Logp:
2.41682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-Methyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES: CC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa: 57.61
Logp: 2.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-Methyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES:
CC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa:
57.61
Logp:
2.1417
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: benzoic acid, 4-methyl-3-[[(5-methyl-2-thienyl)carbonyl]am
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=C(C)S2
Tpsa: 66.4
Logp: 3.31544
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
benzoic acid, 4-methyl-3-[[(5-methyl-2-thienyl)carbonyl]am
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=C(C)S2
Tpsa:
66.4
Logp:
3.31544
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-methyl-3-[(phenylsulfonyl)amino]benzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-methyl-3-[(phenylsulfonyl)amino]benzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4