CS-0269602

2-((2-Chlorophenyl)thio)acetonitrile

Manufacturer: ChemScene

CAS Number: 18527-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0269602-1g In Stock ₹ 20,448.84
5g CS-0269602-5g In Stock ₹ 60,662.04
25g CS-0269602-25g In Stock ₹ 2,33,236.56

CS-0269602 - 1g

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNS

Molecular Weight

183.66

Synonyms

2-[(2-chlorophenyl)sulfanyl]acetonitrile

SMILES

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

Tpsa

23.79

Logp

2.95568

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72040
18527-20-3 | 2-((2-Chlorophenyl)thio)acetonitrile
A2B Chem ₹ 15,229.68 - ₹ 1,76,424.72

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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-0269602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
2-[(2-chlorophenyl)sulfanyl]acetonitrile

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

Tpsa:
23.79

Logp:
2.95568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
2-(2-Chlorophenyl)sulfanylethanol

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

Tpsa:
20.23

Logp:
2.4244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269604

--


Purity:
98%

MDL No:
MFCD06212682

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
o-(Aminomethyl)benzoic acid

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

Tpsa:
63.32

Logp:
0.8435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[2-(2-Furyl)phenyl]methylamine

SMILES:
C1=CC=C(C(=C1)CN)C2=CC=CO2

Tpsa:
39.16

Logp:
2.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2