CS-0172556
7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 105868-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172556-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0172556-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0172556-5g | In Stock | ₹ 60,148.68 |
CS-0172556 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₁₀
Molecular Weight
390.30
Synonyms
7,7'-Dimethoxy-[4,4']bi[benzo[1,3]dioxolyl]-5,5'-dicarboxylic acid
SMILES
COC1=C2C(=C(C(=C1)C(=O)O)C3=C4C(=C(C=C3C(=O)O)OC)OCO4)OCO2
Tpsa
129.98
Logp
2.2246
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 77-DIMETHOXY-[44]BI[BENZO[13]DIOXOLYL]-55-DICARBOXYLIC ACID / 0.25g / 200611683 / 60309 / 97.000 / 105868-34-6 / MFCD00833579 / 390.300 / C18H14O10 | eMolecules | ₹ 8,690.33 | |
 | 105868-34-6 | 7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylic acid | A2B Chem | ₹ 6,074.76 - ₹ 61,859.88 |
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
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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: C₁₈H₁₄O₁₀
Molecular Weight: 390.30
Synonyms: 7,7'-Dimethoxy-[4,4']bi[benzo[1,3]dioxolyl]-5,5'-dicarboxylic acid
SMILES: COC1=C2C(=C(C(=C1)C(=O)O)C3=C4C(=C(C=C3C(=O)O)OC)OCO4)OCO2
Tpsa: 129.98
Logp: 2.2246
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₁₀
Molecular Weight:
390.30
Synonyms:
7,7'-Dimethoxy-[4,4']bi[benzo[1,3]dioxolyl]-5,5'-dicarboxylic acid
SMILES:
COC1=C2C(=C(C(=C1)C(=O)O)C3=C4C(=C(C=C3C(=O)O)OC)OCO4)OCO2
Tpsa:
129.98
Logp:
2.2246
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: COC1=C2C(=CC(=C1)F)C=CC(=N2)Cl
Tpsa: 22.12
Logp: 3.0359
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
COC1=C2C(=CC(=C1)F)C=CC(=N2)Cl
Tpsa:
22.12
Logp:
3.0359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: 2-Bromo-5-methoxyaniline hydrochloride
SMILES: COC1=CC(=C(C=C1)Br)N.Cl
Tpsa: 35.25
Logp: 2.4617
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
2-Bromo-5-methoxyaniline hydrochloride
SMILES:
COC1=CC(=C(C=C1)Br)N.Cl
Tpsa:
35.25
Logp:
2.4617
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-formyl-5-methoxyphenoxyacetonitrile
SMILES: COC1=CC(=C(C=C1)C=O)OCC#N
Tpsa: 59.32
Logp: 1.41008
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-formyl-5-methoxyphenoxyacetonitrile
SMILES:
COC1=CC(=C(C=C1)C=O)OCC#N
Tpsa:
59.32
Logp:
1.41008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4