CS-0459226
3,3'-Di(pyridin-2-yl)-[1,1'-binaphthalene]-2,2'-diol
Manufacturer: ChemScene
CAS Number: 862856-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0459226-500mg | In Stock | ₹ 1,03,442.04 |
CS-0459226 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,442.04
GST (18%): ₹ 18,619.567
Total Price: ₹ 1,22,061.607
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₀N₂O₂
Molecular Weight
440.49
Synonyms
3,3'-bis-(2-pyridyl)-2,2'-dihydroxy-1,1'-binaphthyl
SMILES
OC1=C(C2=NC=CC=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=NC=CC=C6)=C4O
Tpsa
66.24
Logp
7.1952
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862856-02-8 | (S)-3,3'-Di(pyridin-2-yl)-[1,1'-binaphthalene]-2,2'-diol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₃₀H₂₀N₂O₂
Molecular Weight: 440.49
Synonyms: 3,3'-bis-(2-pyridyl)-2,2'-dihydroxy-1,1'-binaphthyl
SMILES: OC1=C(C2=NC=CC=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=NC=CC=C6)=C4O
Tpsa: 66.24
Logp: 7.1952
H Acceptors: 4
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:
C₃₀H₂₀N₂O₂
Molecular Weight:
440.49
Synonyms:
3,3'-bis-(2-pyridyl)-2,2'-dihydroxy-1,1'-binaphthyl
SMILES:
OC1=C(C2=NC=CC=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=NC=CC=C6)=C4O
Tpsa:
66.24
Logp:
7.1952
H Acceptors:
4
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: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Bis(2-phenylethyl)malonic acid
SMILES: O=C(O)C(CCC1=CC=CC=C1)(CCC1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 3.4076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Bis(2-phenylethyl)malonic acid
SMILES:
O=C(O)C(CCC1=CC=CC=C1)(CCC1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
3.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES: CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 47.03
Logp: 2.4581
H Acceptors: 4
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES:
CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
47.03
Logp:
2.4581
H Acceptors:
4
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
SMILES: O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O
Tpsa: 86.79
Logp: -0.5159
H Acceptors: 4
H Donors: 1
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
SMILES:
O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O
Tpsa:
86.79
Logp:
-0.5159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0