CS-0340034

6-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1000340-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0340034-5g In Stock ₹ 3,05,705.88

CS-0340034 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

3-FORMYL-6-METHYL-7-AZAINDOLE

SMILES

CC1=NC2=C(C=C1)C(=CN2)C=O

Tpsa

45.75

Logp

1.68382

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00312
1000340-26-0 | 6-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
A2B Chem ₹ 18,652.08 - ₹ 68,619.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0340034

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-FORMYL-6-METHYL-7-AZAINDOLE

SMILES:
CC1=NC2=C(C=C1)C(=CN2)C=O

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340035

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
5-BROMO-6-METHYL-7-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
CC1=C(C=C2C(=CN=C2N1)C(=O)O)Br

Tpsa:
65.98

Logp:
2.28362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
1-(4-Methyl-2-nitrophenyl)hydrazine, HCl

SMILES:
CC1=CC(=C(C=C1)NN)[N+](=O)[O-].Cl

Tpsa:
81.19

Logp:
1.61062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0340038

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
3-Fluoro-4-[(1-methylpiperidin-4-yl)methoxy]aniline

SMILES:
CN1CCC(CC1)COC2=C(C=C(C=C2)N)F

Tpsa:
38.49

Logp:
2.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3