CS-0213295
2-(2-Pyridyl)aniline
Manufacturer: ChemScene
CAS Number: 29528-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213295-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0213295-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0213295-1g | In Stock | ₹ 27,036.96 |
CS-0213295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD03426328
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
2-(Pyridin-2-yl)aniline
SMILES
C1=CC=C(C(=C1)C2=CC=CC=N2)N
Tpsa
38.91
Logp
2.3308
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 59,892.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03426328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2-(Pyridin-2-yl)aniline
SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)N
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03426328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2-(Pyridin-2-yl)aniline
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)N
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00120611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(4-Piperidyl)ethanol
SMILES: CC(C1CCNCC1)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00120611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(4-Piperidyl)ethanol
SMILES:
CC(C1CCNCC1)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03944281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: 2,6-dichlorophenoxy propionic acid
SMILES: CC(C(=O)O)OC1=C(C=CC=C1Cl)Cl
Tpsa: 46.53
Logp: 2.8453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03944281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
2,6-dichlorophenoxy propionic acid
SMILES:
CC(C(=O)O)OC1=C(C=CC=C1Cl)Cl
Tpsa:
46.53
Logp:
2.8453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03420018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(Furan-2-yl)-8-methylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa: 63.33
Logp: 3.50142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03420018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(Furan-2-yl)-8-methylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa:
63.33
Logp:
3.50142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2