CS-0727587

Ethyl 2-chloro-5-phenyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 158692-57-0

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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

C₁₃H₁₂ClNO₂

Molecular Weight

249.69

Synonyms

None

SMILES

CCOC(=O)C1=C(Cl)NC(=C1)C1=CC=CC=C1

Tpsa

42.09

Logp

3.5118

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF10188
158692-57-0 | Ethyl 2-chloro-5-phenyl-1H-pyrrole-3-carboxylate
A2B Chem ₹ 13,604.04 - ₹ 33,368.40

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-0727587

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)NC(=C1)C1=CC=CC=C1

Tpsa:
42.09

Logp:
3.5118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCC1=CC(CN2CCCCC2)=CC=C1

Tpsa:
23.47

Logp:
2.1648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O

Molecular Weight:
231.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=NN2CCNC(=O)C2=C1

Tpsa:
46.92

Logp:
1.4326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC\C=C\C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
1.8312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2