CS-0850419

Methyl 4-(mercaptomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 102203-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0850419-5g In Stock ₹ 2,99,374.44

CS-0850419 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CS)C=C1

Tpsa

26.3

Logp

1.903

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H302-H319-H330-H410

Precautionary Statements

P210-P260-P264-P270-P271-P273-P280-P284-P304+P340-P330-P370+P378-P391-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850419

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CS)C=C1

Tpsa:
26.3

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(F)F)=C1Cl

Tpsa:
23.79

Logp:
3.14928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850422

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.7231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
FC(F)C1=CC(O)=CC=C1OC

Tpsa:
29.46

Logp:
2.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2