CS-0251386
5-(Chloromethyl)-2-phenoxypyridine
Manufacturer: ChemScene
CAS Number: 57958-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251386-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0251386-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0251386-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0251386-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0251386-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0251386-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0251386-10g | In Stock | ₹ 2,75,674.32 |
CS-0251386 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
None
SMILES
ClCC1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa
22.12
Logp
3.6127
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloromethyl-2-phenoxy-pyridine | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 57958-55-1 | 5-Chloromethyl-2-phenoxy-pyridine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: None
SMILES: ClCC1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa: 22.12
Logp: 3.6127
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
None
SMILES:
ClCC1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa:
22.12
Logp:
3.6127
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CO2)=NC3=CC(OC)=CC=C13)O
Tpsa: 72.56
Logp: 3.2016
H Acceptors: 4
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CO2)=NC3=CC(OC)=CC=C13)O
Tpsa:
72.56
Logp:
3.2016
H Acceptors:
4
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: C₁₁H₂₄ClN
Molecular Weight: 205.77
Synonyms: 5-methyl-2-(propan-2-yl)cyclohexyl]methanamine hydrochloride, mixture of diastereomers
SMILES: NCC1C(C(C)C)CCC(C)C1.[H]Cl
Tpsa: 26.02
Logp: 3.0753
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₄ClN
Molecular Weight:
205.77
Synonyms:
5-methyl-2-(propan-2-yl)cyclohexyl]methanamine hydrochloride, mixture of diastereomers
SMILES:
NCC1C(C(C)C)CCC(C)C1.[H]Cl
Tpsa:
26.02
Logp:
3.0753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: racemic [6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid
SMILES: O=C(O)CC1CCCC2=C1C=CC(OC)=C2
Tpsa: 46.53
Logp: 2.5898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
racemic [6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid
SMILES:
O=C(O)CC1CCCC2=C1C=CC(OC)=C2
Tpsa:
46.53
Logp:
2.5898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3