CS-0540109

1-Methyl-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 24331-97-3

Select a Size

Pack Size SKU Availability Price
10g CS-0540109-10g In Stock ₹ 1,06,094.40

CS-0540109 - 10g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

1-methylpyrrolo[3,2-c]pyridine

SMILES

CN1C=CC2=C1C=CN=C2

Tpsa

17.82

Logp

1.5733

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01CAXB
1-Methyl-1H-pyrrolo[3,2-c]pyridine
Aaron Chemicals LLC ₹ 6,759.24 - ₹ 84,618.84
AW52547
24331-97-3 | 1-Methyl-1H-pyrrolo[3,2-c]pyridine
A2B Chem ₹ 10,523.88 - ₹ 1,06,351.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540109

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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:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
1-methylpyrrolo[3,2-c]pyridine

SMILES:
CN1C=CC2=C1C=CN=C2

Tpsa:
17.82

Logp:
1.5733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1C2=C(C=CC=C2NC1=O)CN.Cl

Tpsa:
55.12

Logp:
1.0617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC(N[C@@H](C1=CC=CC([N+]([O-])=O)=C1)C)=O

Tpsa:
72.24

Logp:
1.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
C(N(CC1=CC=CC=C1)C)[C@@H]2N(C)CCC2

Tpsa:
6.48

Logp:
2.2126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4