CS-0438434

3-Fluoro-4-mercaptobenzoic acid

Manufacturer: ChemScene

CAS Number: 244606-36-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0438434-250mg In Stock ₹ 3,764.64
1g CS-0438434-1g In Stock ₹ 14,545.20

CS-0438434 - 250mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FO₂S

Molecular Weight

172.18

Synonyms

None

SMILES

O=C(O)C1=CC=C(S)C(F)=C1

Tpsa

37.3

Logp

1.8126

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45071
244606-36-8 | 3-Fluoro-4-sulfanylbenzoic acid
A2B Chem ₹ 2,139.00 - ₹ 14,545.20

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438434

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅FO₂S

Molecular Weight:
172.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0438437

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
3-(3-hydroxyphenyl)-2-propynoic acid

SMILES:
O=C(C#CC1=CC(O)=CC=C1)O

Tpsa:
57.53

Logp:
0.8283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0438445

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₂D₅NO₃

Molecular Weight:
122.13

Synonyms:
Aceturic acid-d<sub>5</sub>;Acetamidoacetic acid-d<sub>5</sub>

SMILES:
[2H]C([2H])([2H])C(NC([2H])([2H])C(O)=O)=O

Tpsa:
66.4

Logp:
-0.7929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0438484

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
1-azido-3-tosyloxypropane

SMILES:
[N-]=[N+]=NCCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
92.13

Logp:
2.40072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6