CS-W018694
4-(2-Pyridyl)aniline
Manufacturer: ChemScene
CAS Number: 18471-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018694-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-W018694-5g | In Stock | ₹ 28,124.00 |
| 10g | CS-W018694-10g | In Stock | ₹ 56,159.00 |
CS-W018694 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
MFCD04116305
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
4-(pyridin-2-yl)aniline
SMILES
N1=C(C=CC=C1)C2=CC=C(N)C=C2
Tpsa
38.91
Logp
2.3308
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Pyridyl)aniline | 18471-73-3 | MFCD04116305 | 1g | eMolecules | ₹ 3,424.72 | |
 | 4-(2-Pyridyl)aniline | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 2,581.00 | |
 | 18471-73-3 | 4-(2-Pyridyl)aniline | A2B Chem | ₹ 2,581.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04116305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 4-(pyridin-2-yl)aniline
SMILES: N1=C(C=CC=C1)C2=CC=C(N)C=C2
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
4-(pyridin-2-yl)aniline
SMILES:
N1=C(C=CC=C1)C2=CC=C(N)C=C2
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate
SMILES: O=C1CC(CC2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC1
Tpsa: 46.61
Logp: 3.1977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate
SMILES:
O=C1CC(CC2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC1
Tpsa:
46.61
Logp:
3.1977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08691405
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: N-tert-butoxycarbonyl-l-trans-2-azabicyclo 3.1.0 hexane-3-carboxylic acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691405
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
N-tert-butoxycarbonyl-l-trans-2-azabicyclo 3.1.0 hexane-3-carboxylic acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O
Tpsa:
66.84
Logp:
1.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00661967
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 4-Chloro-1-methylpyrazolo[3,4-d]pyrimidine
SMILES: CN1N=CC2=C(Cl)N=CN=C21
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00661967
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
4-Chloro-1-methylpyrazolo[3,4-d]pyrimidine
SMILES:
CN1N=CC2=C(Cl)N=CN=C21
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0