CS-0978563

O-(3-Formylphenyl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 153561-34-3

Select a Size

Pack Size SKU Availability Price
10g CS-0978563-10g In Stock ₹ 1,31,762.40

CS-0978563 - 10g

₹ 1,31,762.40

In Stock

Quantity

1

Base Price: ₹ 1,31,762.40

GST (18%): ₹ 23,717.232

Total Price: ₹ 1,55,479.632

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

O=CC=1C=CC=C(OC(=S)N(C)C)C1

Tpsa

29.54

Logp

1.7244

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52760
153561-34-3 | 1-(3-formylphenoxy)-N,N-dimethylmethanethioamide
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978563

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OC(=S)N(C)C)C1

Tpsa:
29.54

Logp:
1.7244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
None

SMILES:
O=C(OC)C1CC21CN(C2)C(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
29.54

Logp:
3.2709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0978565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Br)C2CC2N

Tpsa:
26.02

Logp:
2.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1N(CNC1)C2CC2

Tpsa:
32.34

Logp:
-0.4619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1