CS-0321199
N-(4-methoxybenzyl)-1-(pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 121020-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321199-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0321199-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0321199-1g | In Stock | ₹ 28,149.24 |
CS-0321199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
(4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine
SMILES
COC1=CC=C(C=C1)CNCC2=CC=CC=N2
Tpsa
34.15
Logp
2.38
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121020-62-0 | (4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine | A2B Chem | ₹ 10,609.44 - ₹ 87,613.44 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.38
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CC=N2
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: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C(=N)N.CC(=O)O
Tpsa: 116.71
Logp: 0.24587
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C(=N)N.CC(=O)O
Tpsa:
116.71
Logp:
0.24587
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₅
Molecular Weight: 216.54
Synonyms: 2-CHLORO-1,3-DIFLUORO-4-TRIFLUOROMETHYL-BENZENE
SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)Cl)F
Tpsa: 0
Logp: 3.637
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₅
Molecular Weight:
216.54
Synonyms:
2-CHLORO-1,3-DIFLUORO-4-TRIFLUOROMETHYL-BENZENE
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)F)Cl)F
Tpsa:
0
Logp:
3.637
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: 3-[4-Ethoxy-3-(trifluoromethyl)phenyl]propionic acid
SMILES: CCOC1=C(C=C(C=C1)CCC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 3.1213
H Acceptors: 2
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:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
3-[4-Ethoxy-3-(trifluoromethyl)phenyl]propionic acid
SMILES:
CCOC1=C(C=C(C=C1)CCC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
3.1213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5