CS-0237617
[2-(2-fluorophenoxy)pyridin-4-yl]methanamine
Manufacturer: ChemScene
CAS Number: 953886-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237617-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0237617-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0237617-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0237617-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0237617-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0237617-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0237617-10g | In Stock | ₹ 2,60,701.32 |
CS-0237617 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O
Molecular Weight
218.23
Synonyms
2-(2-fluorophenoxy)pyridin-4-yl]methanamine
SMILES
NCC1=CC(OC2=CC=CC=C2F)=NC=C1
Tpsa
48.14
Logp
2.4717
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953886-63-0 | [2-(2-fluorophenoxy)pyridin-4-yl]methanamine | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 2-(2-fluorophenoxy)pyridin-4-yl]methanamine
SMILES: NCC1=CC(OC2=CC=CC=C2F)=NC=C1
Tpsa: 48.14
Logp: 2.4717
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
2-(2-fluorophenoxy)pyridin-4-yl]methanamine
SMILES:
NCC1=CC(OC2=CC=CC=C2F)=NC=C1
Tpsa:
48.14
Logp:
2.4717
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CCCC(O)CNC
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CCCC(O)CNC
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C(C1=CNC=C1C2=CC=CC=C2F)O
Tpsa: 53.09
Logp: 2.519
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C(C1=CNC=C1C2=CC=CC=C2F)O
Tpsa:
53.09
Logp:
2.519
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: 7-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES: COC1=CC=CC2=C1SC(=C2)C(=O)O
Tpsa: 46.53
Logp: 2.6081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
7-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES:
COC1=CC=CC2=C1SC(=C2)C(=O)O
Tpsa:
46.53
Logp:
2.6081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2