CS-0669167

s-(4-Cyanobenzyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 643750-00-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0669167-100mg In Stock ₹ 7,871.52
250mg CS-0669167-250mg In Stock ₹ 12,834.00
1g CS-0669167-1g In Stock ₹ 34,309.56

CS-0669167 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD02755534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NOS

Molecular Weight

191.25

Synonyms

None

SMILES

CC(=O)SCC1=CC=C(C=C1)C#N

Tpsa

40.86

Logp

2.33798

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54329
643750-00-9 | S-4-Cyanobenzyl ethanethioate
A2B Chem ₹ 6,074.76 - ₹ 10,267.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0669167

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Purity:
98%

MDL No:
MFCD02755534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC(=O)SCC1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669168

--


Purity:
98%

MDL No:
MFCD30471512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆O₄

Molecular Weight:
332.35

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O

Tpsa:
59.67

Logp:
4.58742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669169

--


Purity:
98%

MDL No:
MFCD09063058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)N1C

Tpsa:
81.3

Logp:
-0.0646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669170

--


Purity:
98%

MDL No:
MFCD06208943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1COC(O1)C2=CC(=CC=C2)Cl

Tpsa:
18.46

Logp:
2.3854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1