CS-0004826

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 6-chloro-4-methyl-

Manufacturer: ChemScene

CAS Number: 4894-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0004826-5g In Stock ₹ 2,03,033.88

CS-0004826 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

MFCD15529319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

SMILES

O=CC1=CNC2=NC(Cl)=CC(C)=C21

Tpsa

45.75

Logp

2.33722

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51043
4894-32-0 | 6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0004826

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Purity:
98%

MDL No:
MFCD15529319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

SMILES:
O=CC1=CNC2=NC(Cl)=CC(C)=C21

Tpsa:
45.75

Logp:
2.33722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
BrC1=CNC2=NC(Cl)=CC(C)=C21

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
CC1=C2C([N+]([O-])=O)=CNC2=NC(Cl)=C1

Tpsa:
71.82

Logp:
2.43292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
NC1=C(C(O)=O)NC2=NC=CC(O)=C12

Tpsa:
112.23

Logp:
0.5489

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1