CS-0448292

6-Chloro-2-iodo-1-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 174734-20-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0448292-500mg In Stock ₹ 86,757.84

CS-0448292 - 500mg

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClIN

Molecular Weight

291.52

Synonyms

None

SMILES

CN1C2=C(C=CC(=C2)Cl)C=C1I

Tpsa

4.93

Logp

3.4363

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92996
174734-20-4 | 6-Chloro-2-iodo-1-methyl-1H-indole
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0448292

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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:
C₉H₇ClIN

Molecular Weight:
291.52

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)Cl)C=C1I

Tpsa:
4.93

Logp:
3.4363

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₄

Molecular Weight:
315.30

Synonyms:
4-(2-Fluoro-phenyl)-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=CC=C3F

Tpsa:
55.84

Logp:
2.5379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1CCC1COC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CCN1CC2=C(C=CC(=C2)C(=O)OC)OCC1=O

Tpsa:
55.84

Logp:
1.2141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2