CS-0101970
5',5''-Bis(4-carboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1383925-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101970-100mg | In Stock | ₹ 1,068.00 |
| 500mg | CS-0101970-500mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0101970-1g | In Stock | ₹ 9,256.00 |
| 2.5g | CS-0101970-2.5g | In Stock | ₹ 23,140.00 |
| 5g | CS-0101970-5g | In Stock | ₹ 46,191.00 |
CS-0101970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₆O₈
Molecular Weight
634.63
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O
Tpsa
149.2
Logp
8.8144
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383925-31-2 | 5',5''-Bis(4-carboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid | A2B Chem | ₹ 801.00 - ₹ 32,396.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆O₈
Molecular Weight: 634.63
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O
Tpsa: 149.2
Logp: 8.8144
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆O₈
Molecular Weight:
634.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O
Tpsa:
149.2
Logp:
8.8144
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Benzene, 1-(dimethoxymethyl)-4-methyl-
SMILES: CC1=CC=C(C(OC)OC)C=C1
Tpsa: 18.46
Logp: 2.28642
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Benzene, 1-(dimethoxymethyl)-4-methyl-
SMILES:
CC1=CC=C(C(OC)OC)C=C1
Tpsa:
18.46
Logp:
2.28642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26131653
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 2,6-dibromo-[1,2,4]-triazolo[1,5-a]pyridine
SMILES: BrC1=CN2C(C=C1)=NC(Br)=N2
Tpsa: 30.19
Logp: 2.2543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131653
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
2,6-dibromo-[1,2,4]-triazolo[1,5-a]pyridine
SMILES:
BrC1=CN2C(C=C1)=NC(Br)=N2
Tpsa:
30.19
Logp:
2.2543
H Acceptors:
3
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: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: OCC1=CC=CC(COC2=CC=CC=C2Br)=C1
Tpsa: 29.46
Logp: 3.5204
H Acceptors: 2
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:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
OCC1=CC=CC(COC2=CC=CC=C2Br)=C1
Tpsa:
29.46
Logp:
3.5204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4