CS-0129435
2-(m-Tolyl)pyridine
Manufacturer: ChemScene
CAS Number: 4373-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129435-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0129435-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0129435-1g | In Stock | ₹ 24,920.00 |
CS-0129435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD06201378
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.22
Synonyms
2-(3-Methylphenyl)pyridine
SMILES
CC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa
12.89
Logp
3.05702
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(M-tolyl)pyridine / 250mg / 525257513 / 37106 / / 4373-61-9 / MFCD06201378 / 169.227 / C12H11N | eMolecules | ₹ 10,349.81 | |
 | 4373-61-9 | 2-M-tolylpyridine | A2B Chem | ₹ 4,005.00 - ₹ 70,755.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD06201378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 2-(3-Methylphenyl)pyridine
SMILES: CC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06201378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
2-(3-Methylphenyl)pyridine
SMILES:
CC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES: O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES:
O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₄
Molecular Weight: 287.74
Synonyms: L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES: N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa: 78.62
Logp: 1.4321
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₄
Molecular Weight:
287.74
Synonyms:
L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES:
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa:
78.62
Logp:
1.4321
H Acceptors:
5
H Donors:
1
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: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Bromoethylmethyldioxolane
SMILES: CC1(CCBr)OCCO1
Tpsa: 18.46
Logp: 1.5344
H Acceptors: 2
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:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Bromoethylmethyldioxolane
SMILES:
CC1(CCBr)OCCO1
Tpsa:
18.46
Logp:
1.5344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2