CS-0737110

Ethyl 2-cyano-3-iodo-1-methyl-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1332606-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0737110-5g In Stock ₹ 3,09,128.28

CS-0737110 - 5g

₹ 3,09,128.28

In Stock

Quantity

1

Base Price: ₹ 3,09,128.28

GST (18%): ₹ 55,643.09

Total Price: ₹ 3,64,771.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁IN₂O₂

Molecular Weight

354.14

Synonyms

None

SMILES

CCOC(=O)C1=CC=C2N(C)C(C#N)=C(I)C2=C1

Tpsa

55.02

Logp

2.83128

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52285
1332606-99-1 | Ethyl 2-cyano-3-iodo-1-methyl-1H-indole-5-carboxylate
A2B Chem --

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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-0737110

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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:
C₁₃H₁₁IN₂O₂

Molecular Weight:
354.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N(C)C(C#N)=C(I)C2=C1

Tpsa:
55.02

Logp:
2.83128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(C1CC1)C1=CSC(=N1)C1=CC=CC=C1

Tpsa:
29.96

Logp:
3.4028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
3.0885

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CCC1=C2NC(C=C(N2N=C1)O)=O

Tpsa:
70.39

Logp:
0.2906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1