CS-0465893
(4-Methoxyphenyl)(pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 58088-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465893-1g | In Stock | ₹ 90,693.60 |
| 2.5g | CS-0465893-2.5g | In Stock | ₹ 1,77,451.44 |
| 5g | CS-0465893-5g | In Stock | ₹ 2,62,498.08 |
| 10g | CS-0465893-10g | In Stock | ₹ 3,89,126.88 |
CS-0465893 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
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-methoxyphenyl)-(2-pyridyl)methanamine
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=N2)N
Tpsa
48.14
Logp
2.1383
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
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-methoxyphenyl)-(2-pyridyl)methanamine
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=N2)N
Tpsa: 48.14
Logp: 2.1383
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(4-methoxyphenyl)-(2-pyridyl)methanamine
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=N2)N
Tpsa:
48.14
Logp:
2.1383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00043896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Pentanoic acid, 2-bromo-4-methyl-, methyl ester
SMILES: CC(C)CC(C(=O)OC)Br
Tpsa: 26.3
Logp: 1.969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00043896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Pentanoic acid, 2-bromo-4-methyl-, methyl ester
SMILES:
CC(C)CC(C(=O)OC)Br
Tpsa:
26.3
Logp:
1.969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03841231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: Cyclopropyl 4-trifluoromethylphenyl ketone
SMILES: C1CC1C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
Cyclopropyl 4-trifluoromethylphenyl ketone
SMILES:
C1CC1C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(CC(=O)O)O2
Tpsa: 46.53
Logp: 1.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(CC(=O)O)O2
Tpsa:
46.53
Logp:
1.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2