CS-0584406
Methyl 3-methyl-[2,3'-bipyridine]-5'-carboxylate
Manufacturer: ChemScene
CAS Number: 1346686-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584406-1g | In Stock | ₹ 2,20,317.00 |
CS-0584406 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,317.00
GST (18%): ₹ 39,657.06
Total Price: ₹ 2,59,974.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
methyl 3-methyl-2,3'-bipyridine-5'-carboxylate
SMILES
CC1=C(N=CC=C1)C2=CC(=CN=C2)C(=O)OC
Tpsa
52.08
Logp
2.23862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346686-59-6 | Methyl 3-methyl-[2,3'-bipyridine]-5'-carboxylate | A2B Chem | ₹ 75,292.80 - ₹ 1,64,104.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: methyl 3-methyl-2,3'-bipyridine-5'-carboxylate
SMILES: CC1=C(N=CC=C1)C2=CC(=CN=C2)C(=O)OC
Tpsa: 52.08
Logp: 2.23862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
methyl 3-methyl-2,3'-bipyridine-5'-carboxylate
SMILES:
CC1=C(N=CC=C1)C2=CC(=CN=C2)C(=O)OC
Tpsa:
52.08
Logp:
2.23862
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Methyl 4-[2-(4-aminophenyl)ethyl]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N
Tpsa: 52.32
Logp: 2.8406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Methyl 4-[2-(4-aminophenyl)ethyl]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N
Tpsa:
52.32
Logp:
2.8406
H Acceptors:
3
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 2-(3-Methoxy-phenylsulfanyl)-ethanol
SMILES: COC1=CC(SCCO)=CC=C1
Tpsa: 29.46
Logp: 1.7796
H Acceptors: 3
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
2-(3-Methoxy-phenylsulfanyl)-ethanol
SMILES:
COC1=CC(SCCO)=CC=C1
Tpsa:
29.46
Logp:
1.7796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 2-Diethylaminoethyl 4-nitrobenzoate
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.0934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
2-Diethylaminoethyl 4-nitrobenzoate
SMILES:
CCN(CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.0934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7