CS-0185287

4-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1000340-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0185287-1g In Stock ₹ 87,271.20

CS-0185287 - 1g

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₃

Molecular Weight

191.14

Synonyms

3-FORMYL-4-NITRO-7-AZAINDOLE

SMILES

O=CC1=CNC2=NC=CC([N+]([O-])=O)=C21

Tpsa

88.89

Logp

1.2836

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA00295
1000340-43-1 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 4-nitro-
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0185287

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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:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
3-FORMYL-4-NITRO-7-AZAINDOLE

SMILES:
O=CC1=CNC2=NC=CC([N+]([O-])=O)=C21

Tpsa:
88.89

Logp:
1.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0185288

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃FOS

Molecular Weight:
130.14

Synonyms:
5-Fluoro-3-thiophenecarbaldehyde

SMILES:
O=CC1=CSC(F)=C1

Tpsa:
17.07

Logp:
1.6997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0185289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
4-(Benzyloxy)thiophene-3-carbaldehyde

SMILES:
O=CC1=CSC=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.1396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0185290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=CC1=NNC2=C1C=C(Br)C(C)=C2

Tpsa:
45.75

Logp:
2.44632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1