CS-0570122
5,5'-(1,4-Phenylene)bis(pyridin-2-amine)
Manufacturer: ChemScene
CAS Number: 2375582-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570122-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0570122-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0570122-5g | In Stock | ₹ 1,46,672.00 |
CS-0570122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄
Molecular Weight
262.31
Synonyms
None
SMILES
N1=CC(=CC=C1N)C2=CC=C(C=C2)C3=CN=C(N)C=C3
Tpsa
77.82
Logp
2.975
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄
Molecular Weight: 262.31
Synonyms: None
SMILES: N1=CC(=CC=C1N)C2=CC=C(C=C2)C3=CN=C(N)C=C3
Tpsa: 77.82
Logp: 2.975
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₄
Molecular Weight:
262.31
Synonyms:
None
SMILES:
N1=CC(=CC=C1N)C2=CC=C(C=C2)C3=CN=C(N)C=C3
Tpsa:
77.82
Logp:
2.975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₂N₂O₄S
Molecular Weight: 400.41
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=CC1=CC(C=O)=CC(=C1)C2=CC=C(C=3C=C(C=O)C=C(C=O)C3)C4=NSN=C42
Tpsa: 94.06
Logp: 4.2753
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₂N₂O₄S
Molecular Weight:
400.41
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=CC1=CC(C=O)=CC(=C1)C2=CC=C(C=3C=C(C=O)C=C(C=O)C3)C4=NSN=C42
Tpsa:
94.06
Logp:
4.2753
H Acceptors:
7
H Donors:
0
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: C₂₄H₁₆N₂O₂
Molecular Weight: 364.40
Synonyms: Benzaldehyde, 4,4'-[2,2'-bipyridine]-5,5'-diylbis- (9CI)
SMILES: O=CC1=CC=C(C2=CN=C(C3=NC=C(C4=CC=C(C=C4)C=O)C=C3)C=C2)C=C1
Tpsa: 59.92
Logp: 5.1026
H Acceptors: 4
H Donors: 0
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:
C₂₄H₁₆N₂O₂
Molecular Weight:
364.40
Synonyms:
Benzaldehyde, 4,4'-[2,2'-bipyridine]-5,5'-diylbis- (9CI)
SMILES:
O=CC1=CC=C(C2=CN=C(C3=NC=C(C4=CC=C(C=C4)C=O)C=C3)C=C2)C=C1
Tpsa:
59.92
Logp:
5.1026
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C3=CC=C(C(O)=O)C=C3)C=C2N=C1)O
Tpsa: 87.49
Logp: 3.2982
H Acceptors: 3
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:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C3=CC=C(C(O)=O)C=C3)C=C2N=C1)O
Tpsa:
87.49
Logp:
3.2982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3