CS-0323729
4-Methoxy-N-(pyridin-3-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 300347-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323729-5g | In Stock | ₹ 1,23,976.44 |
CS-0323729 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
(4-METHOXY-PHENYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES
COC1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa
34.15
Logp
2.7023
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300347-33-5 | 4-Methoxy-N-(pyridin-3-ylmethyl)aniline | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (4-METHOXY-PHENYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: COC1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa: 34.15
Logp: 2.7023
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(4-METHOXY-PHENYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
COC1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa:
34.15
Logp:
2.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃NO
Molecular Weight: 262.52
Synonyms: 2,2,2-trichloro-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)(Cl)Cl
Tpsa: 32.86
Logp: 3.7208
H Acceptors: 1
H Donors: 1
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:
C₁₀H₆Cl₃NO
Molecular Weight:
262.52
Synonyms:
2,2,2-trichloro-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)(Cl)Cl
Tpsa:
32.86
Logp:
3.7208
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: Biphenyl-4-carboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Tpsa: 63.68
Logp: 2.5744
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
Biphenyl-4-carboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Tpsa:
63.68
Logp:
2.5744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃S
Molecular Weight: 303.12
Synonyms: 5-(2-IODO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=CC=C2I)S1
Tpsa: 51.8
Logp: 2.3919
H Acceptors: 4
H Donors: 1
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:
C₈H₆IN₃S
Molecular Weight:
303.12
Synonyms:
5-(2-IODO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=CC=C2I)S1
Tpsa:
51.8
Logp:
2.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1