CS-0187149

5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide

Manufacturer: ChemScene

CAS Number: 59223-23-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0187149-250mg In Stock ₹ 2,053.44
1g CS-0187149-1g In Stock ₹ 5,903.64
5g CS-0187149-5g In Stock ₹ 28,662.60
25g CS-0187149-25g In Stock ₹ 1,00,361.88

CS-0187149 - 250mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆INO

Molecular Weight

317.17

Synonyms

5-hydroxy-1,2,3,3-tetraMethyl-3H-indoliuM iodide

SMILES

[I-].OC=1C=CC2=C(C1)C(C(=[N+]2C)C)(C)C

Tpsa

23.24

Logp

-0.5779

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-3008
eMolecules​ 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide | 59223-23-3 | MFCD28166373 | 250mg
eMolecules​ ₹ 3,643.14

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-0187149

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Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
5-hydroxy-1,2,3,3-tetraMethyl-3H-indoliuM iodide

SMILES:
[I-].OC=1C=CC2=C(C1)C(C(=[N+]2C)C)(C)C

Tpsa:
23.24

Logp:
-0.5779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂OS

Molecular Weight:
176.20

Synonyms:
2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)

SMILES:
C1=CC2=C(C=C1O)N=C(C#N)S2

Tpsa:
56.91

Logp:
1.87358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187151

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
None

SMILES:
CC1=C(C)C(=CC(=C1)I)C

Tpsa:
0

Logp:
3.21646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187152

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Pyrrole-2-carboxylic acid, 5-isopropyl- (7CI)

SMILES:
O=C(C1=CC=C(C(C)C)N1)O

Tpsa:
53.09

Logp:
1.8363

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2