CS-0580470

2-Chloro-3,4-dimethyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 65169-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0580470-1g In Stock ₹ 1,20,981.84

CS-0580470 - 1g

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

Pyridine,2-chloro-3,4-dimethyl-5-nitro

SMILES

O=N(=O)C1=CN=C(Cl)C(=C1C)C

Tpsa

56.03

Logp

2.26004

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79194
65169-35-9 | 2-Chloro-3,4-dimethyl-5-nitropyridine
A2B Chem ₹ 15,144.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0580470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Pyridine,2-chloro-3,4-dimethyl-5-nitro

SMILES:
O=N(=O)C1=CN=C(Cl)C(=C1C)C

Tpsa:
56.03

Logp:
2.26004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-HYDROXY-6-NITRO-P-XYLENE

SMILES:
CC1=CC(=C(C(=C1)O)C)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
phenyl N-(2-fluorophenyl)carbamate

SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2F

Tpsa:
38.33

Logp:
3.4366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClFN₂O₂

Molecular Weight:
342.84

Synonyms:
tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1CCN(CC2=C(F)C=CC=C2Cl)CC1

Tpsa:
41.57

Logp:
3.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3