CS-0737103

S-(2-Benzoyl-4,5-dimethoxyphenyl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 1332584-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0737103-5g In Stock ₹ 2,70,284.04

CS-0737103 - 5g

₹ 2,70,284.04

In Stock

Quantity

1

Base Price: ₹ 2,70,284.04

GST (18%): ₹ 48,651.127

Total Price: ₹ 3,18,935.167

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄S

Molecular Weight

345.41

Synonyms

None

SMILES

COC1=CC(SC(=O)N(C)C)=C(C=C1OC)C(=O)C1=CC=CC=C1

Tpsa

55.84

Logp

3.7085

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA52274
1332584-18-5 | S-(2-Benzoyl-4,5-dimethoxyphenyl) dimethylcarbamothioate
A2B Chem --

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-0737103

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
None

SMILES:
COC1=CC(SC(=O)N(C)C)=C(C=C1OC)C(=O)C1=CC=CC=C1

Tpsa:
55.84

Logp:
3.7085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737104

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅BrCl₂N₂S

Molecular Weight:
360.06

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C1=NC2=CC=NC(Br)=C2S1

Tpsa:
25.78

Logp:
5.4276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂OSi

Molecular Weight:
320.54

Synonyms:
None

SMILES:
CC1CC(CC(C1)C1=CC=NC=C1N)O[Si](C)(C)C(C)(C)C

Tpsa:
48.14

Logp:
4.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrCl₂NO

Molecular Weight:
306.97

Synonyms:
None

SMILES:
COC1=C2C(Cl)=CC=NC2=C(Cl)C=C1Br

Tpsa:
22.12

Logp:
4.3127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1