CS-0323713
N-(pyridin-4-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 3034-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323713-1g | In Stock | ₹ 35,935.20 |
CS-0323713 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,935.20
GST (18%): ₹ 6,468.336
Total Price: ₹ 42,403.536
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
Phenyl-pyridin-4-ylmethyl-amine
SMILES
C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa
24.92
Logp
2.6937
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / N-(pyridin-4-ylmethyl)aniline / 250mg / 794074768 / AC80427 / / 3034-32-0 / MFCD03725053 / 184.242 / C12H12N2 | eMolecules | ₹ 14,861.77 | |
 | 3034-32-0 | N-(Pyridin-4-ylmethyl)aniline | A2B Chem | ₹ 14,887.44 - ₹ 31,058.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: Phenyl-pyridin-4-ylmethyl-amine
SMILES: C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 2.6937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
Phenyl-pyridin-4-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
2.6937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa: 109.49
Logp: 0.5888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa:
109.49
Logp:
0.5888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: None
SMILES: CCC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.3162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
None
SMILES:
CCC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.3162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: Ethyl 2-amino-4-methyl-5-[(4-methylphenyl)carbamoyl]-3-thiophenecarboxylate
SMILES: CCOC(C1=C(SC(C(NC2=CC=C(C=C2)C)=O)=C1C)N)=O
Tpsa: 81.42
Logp: 3.37614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
Ethyl 2-amino-4-methyl-5-[(4-methylphenyl)carbamoyl]-3-thiophenecarboxylate
SMILES:
CCOC(C1=C(SC(C(NC2=CC=C(C=C2)C)=O)=C1C)N)=O
Tpsa:
81.42
Logp:
3.37614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4