CS-0778328

2-(4-(Methylsulfonamido)-1h-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1431565-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0778328-5g In Stock ₹ 1,28,511.12

CS-0778328 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD22674410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄S

Molecular Weight

268.29

Synonyms

None

SMILES

CS(=O)(=O)NC1=C2C=CN(C2=CC=C1)CC(=O)O

Tpsa

88.4

Logp

1.0974

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35486
1431565-56-8 | 2-(4-(Methylsulfonamido)-1h-indol-1-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0778328

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Purity:
98%

MDL No:
MFCD22674410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=C2C=CN(C2=CC=C1)CC(=O)O

Tpsa:
88.4

Logp:
1.0974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778329

--


Purity:
98%

MDL No:
MFCD28103556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C[C@@H]1CC[C@H](CN1)OC2=NC=CC(=C2)C#N

Tpsa:
57.94

Logp:
1.47258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778330

--


Purity:
98%

MDL No:
MFCD27918594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NS

Molecular Weight:
161.17

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)S)F)F

Tpsa:
26.02

Logp:
1.8357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0778331

--


Purity:
98%

MDL No:
MFCD30471186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1COC[C@@H]1OC2=NC=CC(=N2)N

Tpsa:
70.26

Logp:
0.2265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2