CS-0170721
3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 2051918-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170721-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0170721-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0170721-1g | In Stock | ₹ 63,368.00 |
CS-0170721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₆
Molecular Weight
330.33
Synonyms
3,3'-diethoxy-[1,1'-Biphenyl]-4,4'-dicarboxylic acid
SMILES
O=C(O)C1=CC=C(C=C1OCC)C=2C=CC(C(=O)O)=C(OCC)C2
Tpsa
93.06
Logp
3.5474
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: 3,3'-diethoxy-[1,1'-Biphenyl]-4,4'-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1OCC)C=2C=CC(C(=O)O)=C(OCC)C2
Tpsa: 93.06
Logp: 3.5474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
3,3'-diethoxy-[1,1'-Biphenyl]-4,4'-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1OCC)C=2C=CC(C(=O)O)=C(OCC)C2
Tpsa:
93.06
Logp:
3.5474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₆
Molecular Weight: 402.40
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#CC=2C=C(OC)C(=CC2OC)C=3C=CC(=CC3)C(=O)O)C=C1
Tpsa: 93.06
Logp: 4.167
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₆
Molecular Weight:
402.40
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#CC=2C=C(OC)C(=CC2OC)C=3C=CC(=CC3)C(=O)O)C=C1
Tpsa:
93.06
Logp:
4.167
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₄
Molecular Weight: 290.27
Synonyms: 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C#CC#CC2=CC=C(C=C2)C(=O)O)C=C1
Tpsa: 74.6
Logp: 2.4862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₄
Molecular Weight:
290.27
Synonyms:
4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C#CC#CC2=CC=C(C=C2)C(=O)O)C=C1
Tpsa:
74.6
Logp:
2.4862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄O₆
Molecular Weight: 586.67
Synonyms: 5-mer-HCA
SMILES: O=C(O)C1=CC=C(C=C1O)C=2C=C(C(=CC2C)C=3C=C(C(=CC3C)C=4C=C(C(=CC4C)C=5C=CC(C(=O)O)=C(O)C5)C)C)C
Tpsa: 115.06
Logp: 9.01272
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄O₆
Molecular Weight:
586.67
Synonyms:
5-mer-HCA
SMILES:
O=C(O)C1=CC=C(C=C1O)C=2C=C(C(=CC2C)C=3C=C(C(=CC3C)C=4C=C(C(=CC4C)C=5C=CC(C(=O)O)=C(O)C5)C)C)C
Tpsa:
115.06
Logp:
9.01272
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6