CS-0052458

1-Methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1346608-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0052458-100mg In Stock ₹ 6,930.36
250mg CS-0052458-250mg In Stock ₹ 11,465.04
1g CS-0052458-1g In Stock ₹ 30,117.12

CS-0052458 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

CN1C=C(C(O)=O)C2=C1C=CC=N2

Tpsa

55.12

Logp

1.2715

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI66905
1346608-64-7 | 1-Methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
A2B Chem ₹ 6,502.56 - ₹ 26,438.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CN1C=C(C(O)=O)C2=C1C=CC=N2

Tpsa:
55.12

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052459

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1-Methyl-7-azaindole-4-carboxylic acid

SMILES:
CN1C=CC2=C(C=CN=C12)C(O)=O

Tpsa:
55.12

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052460

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CN1C(=CC2=CC=CN=C12)C(O)=O

Tpsa:
55.12

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052461

--


Purity:
97%

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:
None

SMILES:
O=CC1=CC2=CC=CN=C2N1C

Tpsa:
34.89

Logp:
1.3858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1