CS-0322047
(4-Methoxyphenyl)(pyridin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 889939-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322047-5g | In Stock | ₹ 1,28,961.00 |
CS-0322047 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
95+%
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
c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa
48.14
Logp
2.1383
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-88-2 | (4-Methoxyphenyl)(pyridin-4-yl)methanamine | A2B Chem | ₹ 2,136.00 - ₹ 7,565.00 |
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
Compare Similar Items
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Purity: 95+%
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: c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES: COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa: 48.14
Logp: 2.1383
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride
SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N
Tpsa:
48.14
Logp:
2.1383
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: OTAVA-BB BB7020410284
SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa: 38.49
Logp: 2.4269
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
OTAVA-BB BB7020410284
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa:
38.49
Logp:
2.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: OTAVA-BB BB7020410220
SMILES: CC1CCN(CC1)C(CN)C2=CC=CO2
Tpsa: 42.4
Logp: 2.0113
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
OTAVA-BB BB7020410220
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CO2
Tpsa:
42.4
Logp:
2.0113
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol
SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2O
Tpsa: 41.82
Logp: 3.1514
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol
SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2O
Tpsa:
41.82
Logp:
3.1514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3