CS-0016827
6-Methylcoumarin
Manufacturer: ChemScene
CAS Number: 92-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0016827-500g | In Stock | ₹ 8,470.44 |
| 1kg | CS-0016827-1kg | In Stock | ₹ 15,571.92 |
CS-0016827 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00006875
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
None
SMILES
O=C1C=CC2=CC(C)=CC=C2O1
Tpsa
30.21
Logp
2.10142
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Methylcoumarin >=99% | 92-48-8 | MFCD00006875 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,039.48 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Methylcoumarin >=99%, FCC, FG | 92-48-8 | MFCD00006875 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,143.21 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Methylcoumarin >=99%, FCC, FG | 92-48-8 | MFCD00006875 | 5KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 90,864.72 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Methylcoumarin >=99%, FCC, FG | 92-48-8 | MFCD00006875 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
 | 6-Methylcoumarin | Sigma Aldrich | ₹ 5,152.70 - ₹ 97,858.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C1C=CC2=CC(C)=CC=C2O1
Tpsa: 30.21
Logp: 2.10142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C1C=CC2=CC(C)=CC=C2O1
Tpsa:
30.21
Logp:
2.10142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005827
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: None
SMILES: OC1=CC=C(OCO2)C2=C1
Tpsa: 38.69
Logp: 1.1209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005827
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
None
SMILES:
OC1=CC=C(OCO2)C2=C1
Tpsa:
38.69
Logp:
1.1209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4-Aminocinnamic acid; NSC 1780; PARA-AMINOCINNAMICACID
SMILES: O=C(O)/C=C/C1=CC=C(N)C=C1
Tpsa: 63.32
Logp: 1.3666
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4-Aminocinnamic acid; NSC 1780; PARA-AMINOCINNAMICACID
SMILES:
O=C(O)/C=C/C1=CC=C(N)C=C1
Tpsa:
63.32
Logp:
1.3666
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00036741
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂NNaO₆
Molecular Weight: 487.60
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCC(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C
Tpsa: 116.09
Logp: 2.107
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00036741
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂NNaO₆
Molecular Weight:
487.60
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCC(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C
Tpsa:
116.09
Logp:
2.107
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6