CS-W015302

2,4,6-Trichlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 6575-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-W015302-1g In Stock ₹ 770.04
5g CS-W015302-5g In Stock ₹ 3,336.84
10g CS-W015302-10g In Stock ₹ 4,021.32
25g CS-W015302-25g In Stock ₹ 8,042.64

CS-W015302 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₃N

Molecular Weight

206.45

Synonyms

2,4,6-trichlorohydrin

SMILES

N#CC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa

23.79

Logp

3.51848

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003GBR
2,4,6-Trichlorobenzonitrile
Aaron Chemicals LLC ₹ 513.36 - ₹ 30,801.60
AB60027
6575-05-9 | 2,4,6-Trichlorobenzonitrile
A2B Chem ₹ 598.92 - ₹ 5,646.96

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-W015302

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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:
C₇H₂Cl₃N

Molecular Weight:
206.45

Synonyms:
2,4,6-trichlorohydrin

SMILES:
N#CC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
23.79

Logp:
3.51848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015304

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Purity:
95%

MDL No:
MFCD00191564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.33

Synonyms:
Octyl phenyl ether

SMILES:
CCCCCCCCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.4259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W015305

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Purity:
98%

MDL No:
MFCD00008828

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
None

Synonyms:
2,4-DTBP

SMILES:
OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C

Tpsa:
20.23

Logp:
3.9872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W015306

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Purity:
98%

MDL No:
MFCD01863481

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₂S₂

Molecular Weight:
206.33

Synonyms:
(S)-lipoic acid; (S)-5-(1,2-Dithiolan-3-yl)pentanoic acid

SMILES:
O=C(O)CCCC[C@@H]1SSCC1

Tpsa:
37.3

Logp:
2.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5