CS-0268853

2-((2,5-Dichlorophenyl)thio)acetonitrile

Manufacturer: ChemScene

CAS Number: 103574-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0268853-1g In Stock ₹ 14,716.32
5g CS-0268853-5g In Stock ₹ 65,025.60
25g CS-0268853-25g In Stock ₹ 1,91,397.72

CS-0268853 - 1g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NS

Molecular Weight

218.10

Synonyms

2-[(2,5-dichlorophenyl)sulfanyl]acetonitrile

SMILES

C1=CC(=C(C=C1Cl)SCC#N)Cl

Tpsa

23.79

Logp

3.60908

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67129
103574-72-7 | 2-[(2,5-dichlorophenyl)sulfanyl]acetonitrile
A2B Chem ₹ 5,475.84 - ₹ 1,44,681.96

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-0268853

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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:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
2-[(2,5-dichlorophenyl)sulfanyl]acetonitrile

SMILES:
C1=CC(=C(C=C1Cl)SCC#N)Cl

Tpsa:
23.79

Logp:
3.60908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂OS

Molecular Weight:
223.12

Synonyms:
2-[(2,5-DICHLOROPHENYL)THIO]ETHANOL

SMILES:
C1=CC(=C(C=C1Cl)SCCO)Cl

Tpsa:
20.23

Logp:
3.0778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-BROMO-4-HYDROXYBENZYLAMINE

SMILES:
C1=CC(=C(C=C1CN)Br)O

Tpsa:
46.25

Logp:
1.6134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268856

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)-BENZOIC ACID

SMILES:
C1=CC(=C(C=C1CN)C(=O)O)C(F)(F)F

Tpsa:
63.32

Logp:
1.8623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2