CS-1097644

Ethyl 4-iodo-3-methyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2089292-53-3

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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

C₈H₁₀INO₂

Molecular Weight

279.07

Synonyms

None

SMILES

O=C(C1=C(C)C(I)=CN1)OCC

Tpsa

42.09

Logp

2.10442

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26092
2089292-53-3 | ethyl 4-iodo-3-methyl-1H-pyrrole-2-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-1097644

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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:
C₈H₁₀INO₂

Molecular Weight:
279.07

Synonyms:
None

SMILES:
O=C(C1=C(C)C(I)=CN1)OCC

Tpsa:
42.09

Logp:
2.10442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CN1C

Tpsa:
22

Logp:
1.8564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097649

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CN=C1C(F)F)O

Tpsa:
50.19

Logp:
2.02582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097650

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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:
C₈H₈ClNO₄

Molecular Weight:
217.61

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(O)=O)=C1C)O.Cl

Tpsa:
87.49

Logp:
1.20822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2