CS-0559217

1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 383136-08-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0559217-100mg In Stock ₹ 8,042.64
250mg CS-0559217-250mg In Stock ₹ 11,208.36
500mg CS-0559217-500mg In Stock ₹ 21,304.44
1g CS-0559217-1g In Stock ₹ 31,143.84

CS-0559217 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄

Molecular Weight

246.22

Synonyms

None

SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=O

Tpsa

74.37

Logp

2.2066

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00BZAO
1-(2-methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0559217

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=O

Tpsa:
74.37

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O

Tpsa:
74.37

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE

SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C=C2)=C1)=O

Tpsa:
64.35

Logp:
3.0195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
5-Benzoxazoleacetic acid, 2-phenyl-

SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O

Tpsa:
63.33

Logp:
3.1219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3