CS-0439840

Methyl 4-iodo-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 101909-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439840-1g In Stock ₹ 80,084.16

CS-0439840 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈INO₂

Molecular Weight

301.08

Synonyms

METHYL 4-IODO-3-INDOLECARBOXYLATE

SMILES

COC(=O)C1=CNC2=CC=CC(=C12)I

Tpsa

42.09

Logp

2.5591

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07469
101909-44-8 | Methyl 4-iodo-1H-indole-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 77,517.36

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

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Img

ChemScene

CS-0439840

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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:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
METHYL 4-IODO-3-INDOLECARBOXYLATE

SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)I

Tpsa:
42.09

Logp:
2.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid

SMILES:
CC(C)C1=NN=C(CCC(=O)O)O1

Tpsa:
76.22

Logp:
1.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C(=O)O

Tpsa:
71.67

Logp:
0.845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-Cyano-2-methoxybenzotrifluoride, 2-Cyano-6-(trifluoromethyl)anisole, 3-(Trifluoromethyl)-o-anisonitrile

SMILES:
COC1=C(C=CC=C1C(F)(F)F)C#N

Tpsa:
33.02

Logp:
2.58568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1