CS-0359422

3-(1-Tosyl-1H-indol-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 298187-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0359422-1g In Stock ₹ 8,812.68
5g CS-0359422-5g In Stock ₹ 33,710.64
10g CS-0359422-10g In Stock ₹ 55,870.68

CS-0359422 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄S

Molecular Weight

341.38

Synonyms

None

SMILES

O=C(O)C=CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3

Tpsa

76.37

Logp

3.28452

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF30807
298187-97-0 | 3-(1-[(4-Methylphenyl)sulfonyl]-1h-indol-3-yl)acrylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359422

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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:
C₁₈H₁₅NO₄S

Molecular Weight:
341.38

Synonyms:
None

SMILES:
O=C(O)C=CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3

Tpsa:
76.37

Logp:
3.28452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359423

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3-[2-(1H-pyrrol-1-yl)phenoxy]butan-2-one

SMILES:
CC(C(OC1=CC=CC=C1N2C=CC=C2)C)=O

Tpsa:
31.23

Logp:
2.8336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359424

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
3-[2-(Dimethylamino)ethoxy]-4-methoxybenzonitrile

SMILES:
CN(C)CCOC1=C(C=CC(=C1)C#N)OC

Tpsa:
45.49

Logp:
1.50728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0359425

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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:
C₁₂H₁₀N₂O₂S₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C1C2=C(NC(=O)N1CCC3=CC=CS3)C=CS2

Tpsa:
54.86

Logp:
2.0555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3