CS-0689400

5-(4-Chlorophenyl)-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1198416-70-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0689400-250mg In Stock ₹ 19,079.88
1g CS-0689400-1g In Stock ₹ 39,614.28

CS-0689400 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

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

None

SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)Cl

Tpsa

22.12

Logp

3.4106

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000QGY
Pyridine, 5-(4-chlorophenyl)-2-methoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA33206
1198416-70-4 | 5-(4-Chlorophenyl)-2-methoxypyridine
A2B Chem ₹ 21,218.88 - ₹ 43,550.04

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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-0689400

--


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:
None

SMILES:
COC1=NC=C(C=C1)C2=CC=C(C=C2)Cl

Tpsa:
22.12

Logp:
3.4106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1C[C@@H]2[C@@H](CC(=O)N2C1)O

Tpsa:
40.54

Logp:
-0.258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=C(N2C=CC=C(C2=N1)N)C

Tpsa:
43.32

Logp:
1.53334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=CC([C@@H]2CC[C@H](CC2)O)=C1

Tpsa:
20.23

Logp:
2.8442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1