CS-0755153

Methyl 5-thiophen-2-yl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 72078-37-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

None

SMILES

COC(=O)C1=CC=C(N1)C1=CC=CS1

Tpsa

42.09

Logp

2.5298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG33962
72078-37-6 | 1H-PYRROLE-2-CARBOXYLIC ACID, 5-(2-THIENYL)-, METHYL ESTER
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0755153

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N1)C1=CC=CS1

Tpsa:
42.09

Logp:
2.5298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
COC1=CC=C(CCNC(=O)C(F)(F)F)C=C1

Tpsa:
38.33

Logp:
1.9162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0755155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₃N₃O

Molecular Weight:
258.00

Synonyms:
None

SMILES:
NC1=NC(=C(Br)C(=O)N1)C(F)(F)F

Tpsa:
71.77

Logp:
1.1334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0755156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C1N(C)C(C(C(CCC2=CC=CC=C2)=O)C(N1C)=O)=O

Tpsa:
74.76

Logp:
0.8549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4