CS-0197189

5-CHloro-1,2,3-trifluorobenzene

Manufacturer: ChemScene

CAS Number: 36556-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0197189-100mg In Stock ₹ 3,935.76
250mg CS-0197189-250mg In Stock ₹ 4,876.92
1g CS-0197189-1g In Stock ₹ 10,695.00
5g CS-0197189-5g In Stock ₹ 48,854.76

CS-0197189 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂ClF₃

Molecular Weight

166.53

Synonyms

None

SMILES

FC1=C(F)C(F)=CC(Cl)=C1

Tpsa

0

Logp

2.7573

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI49002
36556-44-2 | 5-Chloro-1,2,3-trifluorobenzene
A2B Chem ₹ 2,823.48 - ₹ 3,422.40

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197189

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂ClF₃

Molecular Weight:
166.53

Synonyms:
None

SMILES:
FC1=C(F)C(F)=CC(Cl)=C1

Tpsa:
0

Logp:
2.7573

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197190

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
6-Oxo-1,6-dihydronicotinamide

SMILES:
NC(C1=CN=C(O)C=C1)=O

Tpsa:
76.21

Logp:
-0.1139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0197191

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₅ClN₂S

Molecular Weight:
220.68

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)Cl)S2

Tpsa:
25.78

Logp:
3.4979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
3-(4-Chloro-benzenesulfonylamino)-propionic acid

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)Cl

Tpsa:
83.47

Logp:
1.093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5