CS-0317307

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

Manufacturer: ChemScene

CAS Number: 696648-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0317307-5g In Stock ₹ 1,12,511.40

CS-0317307 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₃S

Molecular Weight

282.74

Synonyms

EU-0066671

SMILES

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

Tpsa

50.44

Logp

4.0646

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI55117
696648-20-1 | 5-([(2-Chlorobenzyl)thio]methyl)-2-furoic acid
A2B Chem ₹ 13,604.04 - ₹ 85,132.20

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0317307

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
EU-0066671

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

Tpsa:
50.44

Logp:
4.0646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Tpsa:
81.7

Logp:
0.6791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0317309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
[3-nitro-5-(piperidin-1-ylcarbonyl)phenyl]amine

SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
89.47

Logp:
1.8031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317310

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉N₃O₄

Molecular Weight:
271.23

Synonyms:
Pyrido[1,2-a]benzimidazole-8-carboxylic acid, 6-nitro-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C=CC=CN23

Tpsa:
86.74

Logp:
2.1823

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2