CS-0095596
4-Methyl-2,5-diphenylpyridine
Manufacturer: ChemScene
CAS Number: 156021-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095596-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0095596-5g | In Stock | ₹ 12,577.32 |
| 25g | CS-0095596-25g | In Stock | ₹ 41,667.72 |
CS-0095596 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N
Molecular Weight
245.32
Synonyms
2,5-diphenylpyridine-4-Methyl
SMILES
CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa
12.89
Logp
4.72402
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156021-08-8 | 4-Methyl-2,5-diphenylpyridine | A2B Chem | ₹ 1,967.88 - ₹ 8,042.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.32
Synonyms: 2,5-diphenylpyridine-4-Methyl
SMILES: CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.72402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.32
Synonyms:
2,5-diphenylpyridine-4-Methyl
SMILES:
CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.72402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: N-thiazol-2-ylacetamide
SMILES: CC(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.1015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
N-thiazol-2-ylacetamide
SMILES:
CC(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.1015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₈₃N₁₉O₁₉
Molecular Weight: 1266.34
Synonyms: Insulin-like Growth Factor I (30-41)
SMILES: O=C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@H](O)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Tpsa: 642.67
Logp: -11.382
H Acceptors: 21
H Donors: 24
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₈₃N₁₉O₁₉
Molecular Weight:
1266.34
Synonyms:
Insulin-like Growth Factor I (30-41)
SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@H](O)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Tpsa:
642.67
Logp:
-11.382
H Acceptors:
21
H Donors:
24
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD01630736
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 6-methoxybiphenyl-3-amine hydrochloride
SMILES: NC1=CC(C2=CC=CC=C2)=C(OC)C=C1.[H]Cl
Tpsa: 35.25
Logp: 3.3662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01630736
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
6-methoxybiphenyl-3-amine hydrochloride
SMILES:
NC1=CC(C2=CC=CC=C2)=C(OC)C=C1.[H]Cl
Tpsa:
35.25
Logp:
3.3662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2