CS-0336199

3-(Benzyloxy)-5-chloropyridine

Manufacturer: ChemScene

CAS Number: 251996-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0336199-5g In Stock ₹ 2,87,481.60

CS-0336199 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95+%

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

Pyridine, 3-chloro-5-(phenylmethoxy)-

SMILES

C1=CC=C(C=C1)COC2=CN=CC(=C2)Cl

Tpsa

22.12

Logp

3.314

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB27916
251996-81-3 | 3-(Benzyloxy)-5-chloropyridine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336199

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
Pyridine, 3-chloro-5-(phenylmethoxy)-

SMILES:
C1=CC=C(C=C1)COC2=CN=CC(=C2)Cl

Tpsa:
22.12

Logp:
3.314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336200

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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:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
2-Fluorobenzylmethylsulfone

SMILES:
CS(=O)(=O)CC1=CC=CC=C1F

Tpsa:
34.14

Logp:
1.3703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336201

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-Nitro-4-(1H-pyrrol-1-yl)benzenol

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]

Tpsa:
68.3

Logp:
2.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
Acetic acid, (2,4-dinitrophenoxy)-

SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
132.81

Logp:
0.9664

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5