CS-0219487

2-{[(cyclooctylcarbamoyl)methyl]sulfanyl}benzoic acid

Manufacturer: ChemScene

CAS Number: 721406-48-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0219487-100mg In Stock ₹ 8,042.64
250mg CS-0219487-250mg In Stock ₹ 11,208.36
500mg CS-0219487-500mg In Stock ₹ 21,304.44
1g CS-0219487-1g In Stock ₹ 31,143.84
5g CS-0219487-5g In Stock ₹ 90,265.80

CS-0219487 - 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

C₁₇H₂₃NO₃S

Molecular Weight

321.43

Synonyms

2-CYCLOOCTYLCARBAMOYLMETHYLSULFANYL-BENZOIC ACID

SMILES

O=C(O)C1=CC=CC=C1SCC(NC2CCCCCCC2)=O

Tpsa

66.4

Logp

3.706

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃S

Molecular Weight:
321.43

Synonyms:
2-CYCLOOCTYLCARBAMOYLMETHYLSULFANYL-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2CCCCCCC2)=O

Tpsa:
66.4

Logp:
3.706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0219488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₄S

Molecular Weight:
350.47

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(OC2C(C(C)C)CCC(C)C2)=O

Tpsa:
63.6

Logp:
4.4809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0219489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₃S

Molecular Weight:
345.46

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NC23CC4CC(C3)CC(C4)C2)=O

Tpsa:
66.4

Logp:
3.5619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0219490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(N(C2CCCCC2)C)=O

Tpsa:
57.61

Logp:
3.268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5