CS-0663763

Ethyl 5-formyl-4-nitro-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 36131-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0663763-1g In Stock ₹ 82,137.60

CS-0663763 - 1g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

98%

MDL No

MFCD25962723

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₅

Molecular Weight

212.16

Synonyms

None

SMILES

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

Tpsa

102.3

Logp

0.9121

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-4940
eMolecules​ Ethyl 5-formyl-4-nitropyrrole-2-carboxylate | 36131-47-2 | MFCD25962723 | 500mg
eMolecules​ ₹ 42,985.34

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663763

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Purity:
98%

MDL No:
MFCD25962723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

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

Tpsa:
102.3

Logp:
0.9121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663764

--


Purity:
98%

MDL No:
MFCD09802231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CNCCC2=C1C=CC(=C2)O

Tpsa:
32.26

Logp:
1.0804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0663765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CC(=C1F)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.5885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663766

--


Purity:
98%

MDL No:
MFCD18801148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃S

Molecular Weight:
308.18

Synonyms:
None

SMILES:
CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)Cl

Tpsa:
60.17

Logp:
3.7062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1