CS-0146252
[1,1'-Binaphthalene]-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 123524-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146252-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0146252-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0146252-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0146252-5g | In Stock | ₹ 30,883.00 |
CS-0146252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₄O₄
Molecular Weight
342.34
Synonyms
None
SMILES
O=C(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C(O)=O)C=C3)C=C1)O
Tpsa
74.6
Logp
5.0564
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / [11-Binaphthalene]-44-dicarboxylic acid / 100mg / 601109945 / CS-0146252 / 0.000 / 123524-53-8 / [null] / 342.350 / C22H14O4 | eMolecules | ₹ 2,604.14 | |
 | 123524-53-8 | [1,1′-Binaphthalene]-4,4′-dicarboxylic acid | A2B Chem | ₹ 712.00 - ₹ 6,230.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₄
Molecular Weight: 342.34
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C(O)=O)C=C3)C=C1)O
Tpsa: 74.6
Logp: 5.0564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₄
Molecular Weight:
342.34
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C(O)=O)C=C3)C=C1)O
Tpsa:
74.6
Logp:
5.0564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅
Molecular Weight: 173.17
Synonyms: N-(2-Pyrazinyl)-2-pyrazinamine
SMILES: C1(NC2=NC=CN=C2)=NC=CN=C1
Tpsa: 63.59
Logp: 1.0102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₅
Molecular Weight:
173.17
Synonyms:
N-(2-Pyrazinyl)-2-pyrazinamine
SMILES:
C1(NC2=NC=CN=C2)=NC=CN=C1
Tpsa:
63.59
Logp:
1.0102
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆N₂O₄S₃
Molecular Weight: 324.44
Synonyms: 5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES: O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa: 106.33
Logp: 0.612
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₃
Molecular Weight:
324.44
Synonyms:
5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES:
O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa:
106.33
Logp:
0.612
H Acceptors:
6
H Donors:
2
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: C₇₂H₄₈N₆
Molecular Weight: 997.19
Synonyms: hexakis[4-(4-pyridyl)phenyl]benzene
SMILES: C1(C2=C(C3=CC=C(C4=CC=NC=C4)C=C3)C(C5=CC=C(C6=CC=NC=C6)C=C5)=C(C7=CC=C(C8=CC=NC=C8)C=C7)C(C9=CC=C(C%10=CC=NC=C%10)C=C9)=C2C%11=CC=C(C%12=CC=NC=C%12)C=C%11)=CC=C(C%13=CC=NC=C%13)C=C1
Tpsa: 77.34
Logp: 18.0606
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈N₆
Molecular Weight:
997.19
Synonyms:
hexakis[4-(4-pyridyl)phenyl]benzene
SMILES:
C1(C2=C(C3=CC=C(C4=CC=NC=C4)C=C3)C(C5=CC=C(C6=CC=NC=C6)C=C5)=C(C7=CC=C(C8=CC=NC=C8)C=C7)C(C9=CC=C(C%10=CC=NC=C%10)C=C9)=C2C%11=CC=C(C%12=CC=NC=C%12)C=C%11)=CC=C(C%13=CC=NC=C%13)C=C1
Tpsa:
77.34
Logp:
18.0606
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12