CS-0326930
[1,1'-Biphenyl]-2,5-diyl diacetate
Manufacturer: ChemScene
CAS Number: 58244-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0326930-1kg | In Stock | ₹ 1,07,067.00 |
CS-0326930 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
Phenylhydroquinone diacetate
SMILES
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa
52.6
Logp
3.2042
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Phenyl hydroquinone diacetate | 58244-28-3 | MFCD00145106 | 5g | eMolecules | ₹ 3,880.40 | |
 | 58244-28-3 | [1,1'-Biphenyl]-2,5-diyl diacetate | A2B Chem | ₹ 979.00 - ₹ 4,272.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Phenylhydroquinone diacetate
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.2042
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Phenylhydroquinone diacetate
SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.2042
H Acceptors:
4
H Donors:
0
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N'-1'-(1-Acetyl-2-methyl-1H-imidazol-4-yl)acetamide
SMILES: CC(NC1=CN(C(C)=O)C(C)=N1)=O
Tpsa: 63.99
Logp: 0.81002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N'-1'-(1-Acetyl-2-methyl-1H-imidazol-4-yl)acetamide
SMILES:
CC(NC1=CN(C(C)=O)C(C)=N1)=O
Tpsa:
63.99
Logp:
0.81002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES: O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa: 68.29
Logp: 1.0348
H Acceptors: 5
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES:
O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa:
68.29
Logp:
1.0348
H Acceptors:
5
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa: 46.53
Logp: 1.7225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa:
46.53
Logp:
1.7225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1