CS-0322848

1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 59194-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0322848-1g In Stock ₹ 32,085.00

CS-0322848 - 1g

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

1-(4-methoxy-2-nitrophenyl)pyrrole

SMILES

O=[N+](C1=CC(OC)=CC=C1N2C=CC=C2)[O-]

Tpsa

57.3

Logp

2.3941

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53245
59194-25-1 | 1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole
A2B Chem ₹ 17,026.44 - ₹ 38,587.56

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

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Img

ChemScene

CS-0322848

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
1-(4-methoxy-2-nitrophenyl)pyrrole

SMILES:
O=[N+](C1=CC(OC)=CC=C1N2C=CC=C2)[O-]

Tpsa:
57.3

Logp:
2.3941

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1CC(C(NC2=CC=CC=C2O)=O)CN1C3=CC=CC=C3

Tpsa:
69.64

Logp:
2.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂S

Molecular Weight:
245.73

Synonyms:
1-(Butylsulfanyl)-4-chloro-2-nitrobenzene

SMILES:
O=[N+](C1=CC(Cl)=CC=C1SCCCC)[O-]

Tpsa:
43.14

Logp:
4.1404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0322851

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S₂

Molecular Weight:
239.36

Synonyms:
5-(4-ethyl-5-methylthien-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CCC1=C(C)SC=C1C2=NN=C(N2C)S

Tpsa:
30.71

Logp:
2.70312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2