CS-0677587

5-(((2-Fluorobenzyl)thio)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 899710-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677587-5g In Stock ₹ 1,12,254.72

CS-0677587 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FO₃S

Molecular Weight

266.29

Synonyms

None

SMILES

C1=CC=C(C(=C1)CSCC2=CC=C(O2)C(=O)O)F

Tpsa

50.44

Logp

3.5503

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI60221
899710-20-4 | 5-([(2-Fluorobenzyl)thio]methyl)-2-furoic acid
A2B Chem ₹ 13,604.04 - ₹ 85,132.20

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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-0677587

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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:
C₁₃H₁₁FO₃S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSCC2=CC=C(O2)C(=O)O)F

Tpsa:
50.44

Logp:
3.5503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21

Tpsa:
66.84

Logp:
1.2752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCCCN(CCCC)CC1=CC=C(O1)C(=O)NN

Tpsa:
71.5

Logp:
2.2853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0677590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)O

Tpsa:
75.21

Logp:
2.9538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6