CS-0317629
4-Methyl-2-oxo-2H-chromene-6,7-diyl diacetate
Manufacturer: ChemScene
CAS Number: 55939-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317629-100mg | In Stock | ₹ 93,688.20 |
CS-0317629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
MFCD00012339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₆
Molecular Weight
276.24
Synonyms
None
SMILES
O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2
Tpsa
82.81
Logp
1.95202
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55939-28-1 | 4-Methyl-2-oxo-2h-chromene-6,7-diyl diacetate | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00012339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆
Molecular Weight: 276.24
Synonyms: None
SMILES: O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2
Tpsa: 82.81
Logp: 1.95202
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00012339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₆
Molecular Weight:
276.24
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2
Tpsa:
82.81
Logp:
1.95202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)
SMILES: CC1=C(C(C(N)=O)=CC=C1)C
Tpsa: 43.09
Logp: 1.40234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)
SMILES:
CC1=C(C(C(N)=O)=CC=C1)C
Tpsa:
43.09
Logp:
1.40234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: C#CCOC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C#CCOC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-FURAN-2-YL-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)C2=CC=CO2)N
Tpsa: 39.16
Logp: 2.5288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-FURAN-2-YL-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N
Tpsa:
39.16
Logp:
2.5288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1