CS-0558785

Ethyl 2-(1H-pyrrol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 5145-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0558785-5g In Stock ₹ 1,45,708.68

CS-0558785 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

ethyl 1H-pyrrol-1-ylacetate

SMILES

CCOC(=O)CN1C=CC=C1

Tpsa

31.23

Logp

1.0512

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51537
5145-67-5 | 1H-Pyrrole-1-acetic acid, ethyl ester
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558785

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
ethyl 1H-pyrrol-1-ylacetate

SMILES:
CCOC(=O)CN1C=CC=C1

Tpsa:
31.23

Logp:
1.0512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃S

Molecular Weight:
308.18

Synonyms:
N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide

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

Tpsa:
63.24

Logp:
2.50902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₆S

Molecular Weight:
284.25

Synonyms:
1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone

SMILES:
O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2

Tpsa:
129.46

Logp:
0.1105

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0558788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₄

Molecular Weight:
276.25

Synonyms:
4-Methoxy-3-[(4-nitro-1H-pyrazol-1-YL)methyl]benzaldehyde oxime

SMILES:
COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
102.78

Logp:
1.6563

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5