CS-1169517

Methyl 4-fluoro-3-iodo-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1710695-41-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FINO₂

Molecular Weight

319.07

Synonyms

None

SMILES

O=C(OC)C=1NC=2C=CC=C(F)C2C1I

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO83895
1710695-41-2 | methyl 4-fluoro-3-iodo-1H-indole-2-carboxylate
A2B Chem ₹ 25,325.76 - ₹ 46,544.64

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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Show Difference

Img

ChemScene

CS-1169517

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FINO₂

Molecular Weight:
319.07

Synonyms:
None

SMILES:
O=C(OC)C=1NC=2C=CC=C(F)C2C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169518

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄S

Molecular Weight:
298.74

Synonyms:
None

SMILES:
O=C(O)C=1SC(OC)=C(Cl)C1OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.33

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=NN=C3C(=C2)CCCC3)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169520

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.19

Synonyms:
None

SMILES:
O=CC1=NC2=C(F)C(=CC(=C2C=C1)N(=O)=O)C

Tpsa:
73.1

Logp:
2.40302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2