CS-0737552

Ethyl 4-bromo-1,3,5-trimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 86614-23-5

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Purity

97%

MDL No

MFCD03086159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₂

Molecular Weight

260.13

Synonyms

None

SMILES

CCOC(=O)C1=C(C)C(Br)=C(C)N1C

Tpsa

31.23

Logp

2.58114

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29374
86614-23-5 | Ethyl4-bromo-1,3,5-trimethyl-1H-pyrrole-2-carboxylate
A2B Chem ₹ 36,705.24 - ₹ 49,624.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0737552

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Purity:
97%

MDL No:
MFCD03086159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C(Br)=C(C)N1C

Tpsa:
31.23

Logp:
2.58114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737553

--


Purity:
≥95%

MDL No:
MFCD17018002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(COC)=N1

Tpsa:
48.42

Logp:
1.4662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737554

--


Purity:
97%

MDL No:
MFCD28099757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(COC)S1

Tpsa:
48.42

Logp:
1.77462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737555

--


Purity:
97%

MDL No:
MFCD28099761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(N=N1)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
57.01

Logp:
3.05922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3