CS-0777584

Methyl 2'-(methylthio)-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1372768-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0777584-5g In Stock ₹ 1,87,376.40

CS-0777584 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

MFCD24448845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂S

Molecular Weight

258.34

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2=CC=CC=C2SC

Tpsa

26.3

Logp

3.8621

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HVII
methyl 2-[2-(methylsulfanyl)phenyl]benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI32894
1372768-61-0 | methyl 2-[2-(methylsulfanyl)phenyl]benzoate
A2B Chem --

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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-0777584

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Purity:
98%

MDL No:
MFCD24448845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=CC=C2SC

Tpsa:
26.3

Logp:
3.8621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777585

--


Purity:
98%

MDL No:
MFCD24448847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂Cl₂N₂O

Molecular Weight:
175.06

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CO1)N)N.Cl.Cl

Tpsa:
61.27

Logp:
-0.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0777586

--


Purity:
98%

MDL No:
MFCD24448836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
C1CN(S(=O)(=O)C1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
80.52

Logp:
1.1347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777587

--


Purity:
98%

MDL No:
MFCD24448827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C(=C1)N)N)Br

Tpsa:
61.27

Logp:
2.7924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4