CS-0028279

4-(Chloromethyl)-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 355013-79-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0028279-250mg In Stock ₹ 8,299.32
1g CS-0028279-1g In Stock ₹ 18,994.32
5g CS-0028279-5g In Stock ₹ 53,218.32
10g CS-0028279-10g In Stock ₹ 84,019.92

CS-0028279 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H8ClNO

Molecular Weight

157.60

Synonyms

2-methoxy-pyridin-4-yl-methylchloride

SMILES

ClCC1=CC=NC(OC)=C1

Tpsa

22.12

Logp

1.829

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0028279

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Purity:
96%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C7H8ClNO

Molecular Weight:
157.60

Synonyms:
2-methoxy-pyridin-4-yl-methylchloride

SMILES:
ClCC1=CC=NC(OC)=C1

Tpsa:
22.12

Logp:
1.829

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0028280

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
tert-Butyl 2-phenylpiperazine-1-carboxylate

SMILES:
O=C(N1[C@H](C2=CC=CC=C2)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0028281

--


Purity:
98%

MDL No:
MFCD09033159

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
5'-Fluoro-2'-iodoacetophenone

SMILES:
CC(C1=C(C=CC(F)=C1)I)=O

Tpsa:
17.07

Logp:
2.6329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0028282

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Purity:
98%

MDL No:
MFCD22536189

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
7-Bromo-3,4-dihydro-2H-1-benzopyran

SMILES:
BrC1=CC=C2CCCOC2=C1

Tpsa:
9.23

Logp:
2.7741

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0