CS-0193053

5-Dichloro-2-methoxy-4-(methylthio)pyridine

Manufacturer: ChemScene

CAS Number: 474824-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0193053-1g In Stock ₹ 18,480.96

CS-0193053 - 1g

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNOS

Molecular Weight

189.66

Synonyms

None

SMILES

ClC1=CN=C(OC)C=C1SC

Tpsa

22.12

Logp

2.4655

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K6WL
Pyridine, 5-chloro-2-methoxy-4-(methylthio)-
Aaron Chemicals LLC ₹ 15,999.72 - ₹ 47,913.60
BA20585
474824-69-6 | Pyridine, 5-chloro-2-methoxy-4-(methylthio)-
A2B Chem ₹ 7,700.40 - ₹ 11,892.84

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

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Img

ChemScene

CS-0193053

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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:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
None

SMILES:
ClC1=CN=C(OC)C=C1SC

Tpsa:
22.12

Logp:
2.4655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
5-bromo-2-propan-2-ylindazole

SMILES:
CC(C)N1C=C2C=C(C=CC2=N1)Br

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=CC2=C(C(Br)=C1)C=NN2C

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
(E)-2-(3-bromo-5-nitro-4-pyridinyl)-N,N-dimethylethenamine

SMILES:
O=[N+](C1=CN=CC(Br)=C1C=CN(C)C)[O-]

Tpsa:
59.27

Logp:
2.2846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3