CS-0018952
3-(Pyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 15889-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018952-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0018952-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0018952-5g | In Stock | ₹ 25,276.00 |
| 10g | CS-0018952-10g | In Stock | ₹ 44,411.00 |
| 25g | CS-0018952-25g | In Stock | ₹ 91,581.00 |
CS-0018952 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD00956760
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
3-(2-Pyridinyl)benzenamine; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine; Benzenamine, 3-(2-pyridinyl)-
SMILES
NC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa
38.91
Logp
2.3308
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(2-pyridyl)aniline | 5g | 15889-32-4 | MFCD00956760 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 23,585.00 | |
 | Benzenamine, 3-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 46,636.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00956760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 3-(2-Pyridinyl)benzenamine; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine; Benzenamine, 3-(2-pyridinyl)-
SMILES: NC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00956760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
3-(2-Pyridinyl)benzenamine; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine; Benzenamine, 3-(2-pyridinyl)-
SMILES:
NC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519276
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Br₂NO₂
Molecular Weight: 331.04
Synonyms: N-Boc-N,N-bis(2-bromoethyl)amine
SMILES: O=C(OC(C)(C)C)N(CCBr)CCBr
Tpsa: 29.54
Logp: 3.0133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11519276
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Br₂NO₂
Molecular Weight:
331.04
Synonyms:
N-Boc-N,N-bis(2-bromoethyl)amine
SMILES:
O=C(OC(C)(C)C)N(CCBr)CCBr
Tpsa:
29.54
Logp:
3.0133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06738679
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 6-(2,2,2-Trifluoroethoxy)pyridine-3-carboxaldehyde; 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE
SMILES: O=CC1=CC=C(OCC(F)(F)F)N=C1
Tpsa: 39.19
Logp: 1.8352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738679
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
6-(2,2,2-Trifluoroethoxy)pyridine-3-carboxaldehyde; 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE
SMILES:
O=CC1=CC=C(OCC(F)(F)F)N=C1
Tpsa:
39.19
Logp:
1.8352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03411959
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 4-Bromo-2-methyl-1H-imidazole; 4-Bromo-2-methylimidazole; T5M CNJ B1 DE
SMILES: CC1=NC=C(Br)N1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03411959
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
4-Bromo-2-methyl-1H-imidazole; 4-Bromo-2-methylimidazole; T5M CNJ B1 DE
SMILES:
CC1=NC=C(Br)N1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0