CS-0190390

5-Chloro-6-(methylthio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1184743-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0190390-5g In Stock ₹ 1,31,847.96

CS-0190390 - 5g

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₂S

Molecular Weight

203.65

Synonyms

None

SMILES

O=C(O)C1=CN=C(SC)C(Cl)=C1

Tpsa

50.19

Logp

2.1551

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PUB
5-Chloro-6-(methylthio)nicotinic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0190390

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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:
C₇H₆ClNO₂S

Molecular Weight:
203.65

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(SC)C(Cl)=C1

Tpsa:
50.19

Logp:
2.1551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₄

Molecular Weight:
228.22

Synonyms:
Benzoic acid, 2-fluoro-3,4-dimethoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1F

Tpsa:
44.76

Logp:
2.0196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄

Molecular Weight:
214.19

Synonyms:
2-fluoro-3,4-dimethoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1F

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190393

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
benzoic acid,2-fluoro-3,4-dimethoxy

SMILES:
O=C(O)C1=CC=C(OC)C(OC)=C1F

Tpsa:
55.76

Logp:
1.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3