CS-0235909

2-({[(1,3-dioxaindan-5-yl)carbamoyl]methyl}sulfanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 793679-41-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0235909-100mg In Stock ₹ 8,042.64
250mg CS-0235909-250mg In Stock ₹ 11,208.36
500mg CS-0235909-500mg In Stock ₹ 21,304.44
1g CS-0235909-1g In Stock ₹ 31,143.84
5g CS-0235909-5g In Stock ₹ 90,265.80
10g CS-0235909-10g In Stock ₹ 1,33,730.28

CS-0235909 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₅S

Molecular Weight

331.34

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1SCC(NC2=CC3=C(OCO3)C=C2)=O

Tpsa

84.86

Logp

2.8443

H Acceptors

5

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235909

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅S

Molecular Weight:
331.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC3=C(OCO3)C=C2)=O

Tpsa:
84.86

Logp:
2.8443

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0235910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO₃S

Molecular Weight:
356.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC(Cl)=CC(Cl)=C2)=O

Tpsa:
66.4

Logp:
4.4224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0235911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NCCC2=CC=C(OC)C(OC)=C2)=O

Tpsa:
84.86

Logp:
2.853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0235912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NC(C)C)=O

Tpsa:
66.4

Logp:
2.0015

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5