CS-0558737

Ethyl 3,5-dimethyl-4-nitro-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 5463-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0558737-1g In Stock ₹ 83,164.32

CS-0558737 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-4-nitro-, ethyl ester

SMILES

CCOC(=O)C1=C(C(=C(N1)C)[N+](=O)[O-])C

Tpsa

85.23

Logp

1.71644

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32906
5463-44-5 | Ethyl 3,5-dimethyl-4-nitro-1H-pyrrole-2-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558737

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-4-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C(=C(N1)C)[N+](=O)[O-])C

Tpsa:
85.23

Logp:
1.71644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
6-Butoxy-1H-purine

SMILES:
CCCCOC1=NC=NC2=C1NC=N2

Tpsa:
63.69

Logp:
1.5318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
N-(3,4-dimethylphenyl)-3-methyl-but-2-enamide

SMILES:
CC(C)=CC(NC1=CC=C(C)C(C)=C1)=O

Tpsa:
29.1

Logp:
3.20814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
UKRORGSYN-BB BBV-084882

SMILES:
O=C(NC1=CC(Cl)=CC=C1C)CCCl

Tpsa:
29.1

Logp:
3.21582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3