CS-0590019

2,3,5-Trichlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 6575-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0590019-5g In Stock ₹ 2,98,518.84

CS-0590019 - 5g

₹ 2,98,518.84

In Stock

Quantity

1

Base Price: ₹ 2,98,518.84

GST (18%): ₹ 53,733.391

Total Price: ₹ 3,52,252.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₃N

Molecular Weight

206.46

Synonyms

None

SMILES

C1=C(C=C(C(=C1C#N)Cl)Cl)Cl

Tpsa

23.79

Logp

3.51848

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16807
6575-02-6 | 2,3,5-Trichlorobenzonitrile
A2B Chem ₹ 14,031.84 - ₹ 1,29,110.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590019

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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:
C₇H₂Cl₃N

Molecular Weight:
206.46

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)Cl)Cl)Cl

Tpsa:
23.79

Logp:
3.51848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₄O

Molecular Weight:
206.13

Synonyms:
4-amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid amide

SMILES:
C1=C(C(=NC(=N1)C(F)(F)F)N)C(=O)N

Tpsa:
94.89

Logp:
0.1765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅S

Molecular Weight:
382.47

Synonyms:
N-[Cyclopentyl(3,4,5-trimethoxybenzyl)carbamothioyl]glycine

SMILES:
O=C(O)CNC(N(C1CCCC1)CC2=CC(OC)=C(OC)C(OC)=C2)=S

Tpsa:
80.26

Logp:
2.4161

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0590023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
4-[(2,4-dichlorophenyl)methylazaniumyl]butanoate

SMILES:
C1=CC(=C(C=C1Cl)Cl)CNCCCC(=O)O

Tpsa:
49.33

Logp:
2.9478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6