CS-0187797
5-(Methoxycarbonyl)-1,3-phenylene diacetate
Manufacturer: ChemScene
CAS Number: 2150-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187797-5g | In Stock | ₹ 13,347.36 |
CS-0187797 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₆
Molecular Weight
252.22
Synonyms
Methyl 3,5-diacetoxybenzoate
SMILES
CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
Tpsa
78.9
Logp
1.3238
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2150-36-9 | Methyl 3,5-diacetoxybenzoate | A2B Chem | ₹ 1,368.96 - ₹ 14,545.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Methyl 3,5-diacetoxybenzoate
SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
Tpsa: 78.9
Logp: 1.3238
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Methyl 3,5-diacetoxybenzoate
SMILES:
CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
Tpsa:
78.9
Logp:
1.3238
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: Trifluoromehtylsalicylicacid
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)O)C(=O)O
Tpsa: 57.53
Logp: 2.1092
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
Trifluoromehtylsalicylicacid
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)O)C(=O)O
Tpsa:
57.53
Logp:
2.1092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 3-Acetyl-4-hydroxy-2-benzopyrone
SMILES: CC(=O)C1=C(C2=CC=CC=C2OC1=O)O
Tpsa: 67.51
Logp: 1.7012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
3-Acetyl-4-hydroxy-2-benzopyrone
SMILES:
CC(=O)C1=C(C2=CC=CC=C2OC1=O)O
Tpsa:
67.51
Logp:
1.7012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 6-fluoro-1H-benzimidazol-2-amine
SMILES: FC=1C=CC=2NC(=NC2C1)N
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
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:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
6-fluoro-1H-benzimidazol-2-amine
SMILES:
FC=1C=CC=2NC(=NC2C1)N
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0