CS-0534153

Ethyl 3-iodo-7-isopropyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2099017-71-5

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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

C₁₄H₁₆INO₂

Molecular Weight

357.19

Synonyms

None

SMILES

O=C(C1=C(I)C(C=CC=C2C(C)C)=C2N1)OCC

Tpsa

42.09

Logp

4.0726

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56036
2099017-71-5 | Ethyl 3-iodo-7-isopropyl-1H-indole-2-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

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Img

ChemScene

CS-0534153

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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:
C₁₄H₁₆INO₂

Molecular Weight:
357.19

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C=CC=C2C(C)C)=C2N1)OCC

Tpsa:
42.09

Logp:
4.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₂

Molecular Weight:
220.00

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C(Br)=C1)O

Tpsa:
50.19

Logp:
1.6814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄INO₂

Molecular Weight:
355.17

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C=CC=C2C3CC3)=C2N1)OCC

Tpsa:
42.09

Logp:
3.8266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₂O₂

Molecular Weight:
444.73

Synonyms:
Tocopherol Impurity 2

SMILES:
OC1=C(C)C(C/C=C(CCCC(CCCC(CCCC(C)C)C)C)\C)=C(OC)C(C)=C1C

Tpsa:
29.46

Logp:
9.25396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
15