CS-0061393

2,3,3-trimethyl-3H-Indole-5-sulfonic acid potassium salt 1:1

Manufacturer: ChemScene

CAS Number: 184351-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0061393-1g In Stock ₹ 8,556.00
5g CS-0061393-5g In Stock ₹ 37,133.04
25g CS-0061393-25g In Stock ₹ 1,10,543.52
100g CS-0061393-100g In Stock ₹ 2,20,659.24

CS-0061393 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

MFCD07369684

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃KNO₃S

Molecular Weight

278.39

Synonyms

None

SMILES

O=S(O)(C1=CC2=C(N=C(C2(C)C)C)C=C1)=O.[K]

Tpsa

69.56

Logp

-1.0217

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0061393

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Purity:
97%

MDL No:
MFCD07369684

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₁H₁₃KNO₃S

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=S(O)(C1=CC2=C(N=C(C2(C)C)C)C=C1)=O.[K]

Tpsa:
69.56

Logp:
-1.0217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061394

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
Carbamic acid, N-(2-methyl-3-quinolinyl)-, 1,1-dimethylethyl ester

SMILES:
CC1=NC2=C(C=C1NC(OC(C)(C)C)=O)C=CC=C2

Tpsa:
51.22

Logp:
3.89022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
2-Methyl-5-nitroquinoxaline(WS204339)

SMILES:
CC1=NC2=C(N=C1)C(=CC=C2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.84642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061396

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-(3-hydroxy-2-methylquinolin-4-yl)ethan-1-one

SMILES:
CC1=NC2=CC=CC=C2C(=C1O)C(=O)C

Tpsa:
50.19

Logp:
2.45142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1