CS-0314858
N-(4-methoxybenzyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 355382-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314858-5g | In Stock | ₹ 2,10,307.00 |
CS-0314858 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,307.00
GST (18%): ₹ 37,855.26
Total Price: ₹ 2,48,162.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
(4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES
COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa
34.15
Logp
2.38
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355382-21-7 | N-(4-Methoxybenzyl)-1-(pyridin-3-yl)methanamine | A2B Chem | ₹ 22,072.00 - ₹ 33,820.00 |
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa: 34.15
Logp: 2.38
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa:
34.15
Logp:
2.38
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa: 78.1
Logp: 1.9801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa:
78.1
Logp:
1.9801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₅O₃
Molecular Weight: 282.16
Synonyms: ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₅O₃
Molecular Weight:
282.16
Synonyms:
ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.518
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(4-Methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O)C
Tpsa: 59.42
Logp: 4.22544
H Acceptors: 3
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(4-Methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O)C
Tpsa:
59.42
Logp:
4.22544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3