CS-0147821

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

Manufacturer: ChemScene

CAS Number: 161958-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0147821-1g In Stock ₹ 1,05,581.04
5g CS-0147821-5g In Stock ₹ 3,83,479.92

CS-0147821 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

96%

MDL No

MFCD04115124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester

SMILES

O=C(C1=CNC(C2=CC=CC=C2)=C1)OCC

Tpsa

42.09

Logp

2.8584

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA83458
161958-61-8 | Ethyl 5-phenyl-1h-pyrrole-3-carboxylate
A2B Chem ₹ 22,331.16 - ₹ 85,560.00

Related Products

Img

ChemScene

CS-0151666

--

Img

ChemScene

CS-0161857

--

Img

ChemScene

CS-0161839

--

Img

ChemScene

CS-0161251

--

Img

ChemScene

CS-0160701

--

Img

ChemScene

CS-0161118

--

Img

ChemScene

CS-0162480

--

Img

ChemScene

CS-0163430

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147821

--


Purity:
96%

MDL No:
MFCD04115124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CNC(C2=CC=CC=C2)=C1)OCC

Tpsa:
42.09

Logp:
2.8584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0147822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(4-aminophenyl)ethan-1-ol

SMILES:
C[C@H](C1=CC=C(N)C=C1)O

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0147823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(N)C=C1)O

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0147824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
trans-2-(Difluoromethoxy)cyclopentan-1-amine

SMILES:
N[C@H]1[C@H](OC(F)F)CCC1

Tpsa:
35.25

Logp:
1.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2