CS-0357739

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thiourea

Manufacturer: ChemScene

CAS Number: 321430-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0357739-1g In Stock ₹ 1,17,987.24

CS-0357739 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃N₃S

Molecular Weight

255.65

Synonyms

N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIOUREA

SMILES

ClC1=C(NC(N)=S)N=CC(C(F)(F)F)=C1

Tpsa

50.94

Logp

2.4093

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI70580
321430-48-2 | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]thiourea
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0357739

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N₃S

Molecular Weight:
255.65

Synonyms:
N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIOUREA

SMILES:
ClC1=C(NC(N)=S)N=CC(C(F)(F)F)=C1

Tpsa:
50.94

Logp:
2.4093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357740

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC(Cl)=C2)CC1

Tpsa:
20.31

Logp:
2.5049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357741

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
Ethanone, 1-(3-chlorophenyl)-2-hydroxy-

SMILES:
OCC(C1=CC=CC(Cl)=C1)=O

Tpsa:
37.3

Logp:
1.515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357742

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
3-carboxy-1-(3-chlorophenyl)-5-methoxypyrazole

SMILES:
COC1=CC(=NN1C2=CC=CC(=C2)Cl)C(=O)O

Tpsa:
64.35

Logp:
2.2325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3