CS-0142508
7-Acetoxy-4-methylcoumarin
Manufacturer: ChemScene
CAS Number: 2747-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0142508-25g | In Stock | ₹ 7,101.48 |
| 100g | CS-0142508-100g | In Stock | ₹ 25,839.12 |
CS-0142508 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD00006865
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
4-Methylumbelliferyl acetate
SMILES
O=C1C=C(C)C2=CC=C(OC(C)=O)C=C2O1
Tpsa
56.51
Logp
2.02672
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl acetate esterase substrate | 2747-05-9 | MFCD00006865 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,316.15 | |
 | 2747-05-9 | 7-Acetoxy-4-methylcoumarin | A2B Chem | ₹ 1,283.40 - ₹ 27,721.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006865
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 4-Methylumbelliferyl acetate
SMILES: O=C1C=C(C)C2=CC=C(OC(C)=O)C=C2O1
Tpsa: 56.51
Logp: 2.02672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006865
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
4-Methylumbelliferyl acetate
SMILES:
O=C1C=C(C)C2=CC=C(OC(C)=O)C=C2O1
Tpsa:
56.51
Logp:
2.02672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Carbamic acid, [(1R)-3-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C)CCO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Carbamic acid, [(1R)-3-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CCO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00132944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₁₁
Molecular Weight: 430.36
Synonyms: PNP-α-NeuNAc
SMILES: O=C([C@@]1(OC2=CC=C([N+]([O-])=O)C=C2)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)O
Tpsa: 208.92
Logp: -1.8769
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00132944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₁₁
Molecular Weight:
430.36
Synonyms:
PNP-α-NeuNAc
SMILES:
O=C([C@@]1(OC2=CC=C([N+]([O-])=O)C=C2)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)O
Tpsa:
208.92
Logp:
-1.8769
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD08275825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Boc-(S)-3-aminobutan-1-ol
SMILES: O=C(OC(C)(C)C)N[C@@H](C)CCO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08275825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Boc-(S)-3-aminobutan-1-ol
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CCO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3