CS-0315279

2,3-Dichloro-5-(trifluoromethyl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1135283-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0315279-1g In Stock ₹ 30,801.60

CS-0315279 - 1g

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂F₃NO₂

Molecular Weight

260.00

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)C(F)(F)F

Tpsa

50.19

Logp

3.1054

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA11356
1135283-33-8 | 2,3-Dichloro-5-(trifluoromethyl)isonicotinic acid
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315279

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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:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
3.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315280

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O

Molecular Weight:
267.11

Synonyms:
2,6-Dichloro-N-4-pyridinyl-benzamide

SMILES:
O=C(NC1=CC=NC=C1)C2=C(Cl)C=CC=C2Cl

Tpsa:
41.99

Logp:
3.6407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrOS

Molecular Weight:
255.13

Synonyms:
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone

SMILES:
C1=CC2=C(C=CS2)C=C1C(=O)CBr

Tpsa:
17.07

Logp:
3.4789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
1-(4-Nitrophenyl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2C3COCN3CO2

Tpsa:
64.84

Logp:
1.2819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2