CS-0737102

S-(5-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 1332589-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0737102-5g In Stock ₹ 2,30,840.88

CS-0737102 - 5g

₹ 2,30,840.88

In Stock

Quantity

1

Base Price: ₹ 2,30,840.88

GST (18%): ₹ 41,551.358

Total Price: ₹ 2,72,392.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FNO₂S

Molecular Weight

305.37

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

4.275

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52262
1332589-82-8 | S-(5-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl) 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

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Img

ChemScene

CS-0737102

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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:
C₁₆H₁₆FNO₂S

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
29.54

Logp:
4.275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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

--


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