CS-0453787
Bis(4-methoxyphenyl) carbonate
Manufacturer: ChemScene
CAS Number: 5676-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453787-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0453787-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0453787-25g | In Stock | ₹ 17,711.00 |
| 100g | CS-0453787-100g | In Stock | ₹ 53,311.00 |
CS-0453787 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₅
Molecular Weight
274.27
Synonyms
Phenol, 4-methoxy-, 1,1'-carbonate
SMILES
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
Tpsa
53.99
Logp
3.2816
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5676-71-1 | Bis(4-methoxyphenyl) carbonate | A2B Chem | ₹ 2,670.00 - ₹ 58,473.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: Phenol, 4-methoxy-, 1,1'-carbonate
SMILES: COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
Tpsa: 53.99
Logp: 3.2816
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
Phenol, 4-methoxy-, 1,1'-carbonate
SMILES:
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
Tpsa:
53.99
Logp:
3.2816
H Acceptors:
5
H Donors:
0
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: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: 1H-Purine-8-carbaldehyde
SMILES: C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa: 71.53
Logp: 0.1654
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:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
1H-Purine-8-carbaldehyde
SMILES:
C1=C2C(=NC=N1)N=C(C=O)N2
Tpsa:
71.53
Logp:
0.1654
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: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: 2,5,6-Trimethylbenzothiazole
SMILES: CC1=CC2=C(C=C1C)SC(=N2)C
Tpsa: 12.89
Logp: 3.22156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
2,5,6-Trimethylbenzothiazole
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C
Tpsa:
12.89
Logp:
3.22156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 7-Bromo-2-methyl-1-benzofuran
SMILES: CC1=CC2=C(C(=CC=C2)Br)O1
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
7-Bromo-2-methyl-1-benzofuran
SMILES:
CC1=CC2=C(C(=CC=C2)Br)O1
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0