CS-0701774

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 1016845-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0701774-1g In Stock ₹ 25,582.44
5g CS-0701774-5g In Stock ₹ 71,185.92

CS-0701774 - 1g

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃NO₂S

Molecular Weight

285.67

Synonyms

None

SMILES

CC(SC1=C(Cl)C=C(C=N1)C(F)(F)F)C(O)=O

Tpsa

50.19

Logp

3.319

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86339
1016845-67-2 | 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanoic acid
A2B Chem ₹ 30,202.68

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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-0701774

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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:
C₉H₇ClF₃NO₂S

Molecular Weight:
285.67

Synonyms:
None

SMILES:
CC(SC1=C(Cl)C=C(C=N1)C(F)(F)F)C(O)=O

Tpsa:
50.19

Logp:
3.319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NOS

Molecular Weight:
257.66

Synonyms:
None

SMILES:
OCCSC1=C(Cl)C=C(C=N1)C(F)(F)F

Tpsa:
33.12

Logp:
2.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(\N)=N\O

Tpsa:
77.07

Logp:
0.7983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701777

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=NC(=C1)N1CCCC1

Tpsa:
16.13

Logp:
3.354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1