CS-0588732
2-Methoxy-6-(((5-methylpyridin-2-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 882073-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0588732-50mg | In Stock | ₹ 71,442.60 |
CS-0588732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
2-methoxy-6-{[(5-methylpyridin-2-yl)amino]methyl}phenol
SMILES
CC1=CN=C(C=C1)NCC2=C(C(=CC=C2)OC)O
Tpsa
54.38
Logp
2.71632
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882073-37-2 | 2-Methoxy-6-(((5-methylpyridin-2-yl)amino)methyl)phenol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-methoxy-6-{[(5-methylpyridin-2-yl)amino]methyl}phenol
SMILES: CC1=CN=C(C=C1)NCC2=C(C(=CC=C2)OC)O
Tpsa: 54.38
Logp: 2.71632
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-methoxy-6-{[(5-methylpyridin-2-yl)amino]methyl}phenol
SMILES:
CC1=CN=C(C=C1)NCC2=C(C(=CC=C2)OC)O
Tpsa:
54.38
Logp:
2.71632
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CC1=CC(=NO1)NCC2=C(C(=CC=C2)OC)O
Tpsa: 67.52
Logp: 2.30932
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC1=CC(=NO1)NCC2=C(C(=CC=C2)OC)O
Tpsa:
67.52
Logp:
2.30932
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄Cl₂OS
Molecular Weight: 313.24
Synonyms: 1-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-propanol
SMILES: C1=CC(=CC=C1C(CCSC2=CC=C(C=C2)Cl)O)Cl
Tpsa: 20.23
Logp: 5.2092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂OS
Molecular Weight:
313.24
Synonyms:
1-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-propanol
SMILES:
C1=CC(=CC=C1C(CCSC2=CC=C(C=C2)Cl)O)Cl
Tpsa:
20.23
Logp:
5.2092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂
Molecular Weight: 188.20
Synonyms: 6-(2-Fluorophenyl)-2-pyridinamine
SMILES: NC1=NC(C2=CC=CC=C2F)=CC=C1
Tpsa: 38.91
Logp: 2.4699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂
Molecular Weight:
188.20
Synonyms:
6-(2-Fluorophenyl)-2-pyridinamine
SMILES:
NC1=NC(C2=CC=CC=C2F)=CC=C1
Tpsa:
38.91
Logp:
2.4699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1