CS-0004389

methyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1160437-59-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0004389-100mg In Stock ₹ 10,096.08
250mg CS-0004389-250mg In Stock ₹ 15,657.48
1g CS-0004389-1g In Stock ₹ 31,400.52

CS-0004389 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(OC)C1=C2C(N(C)C=C2)=NC=C1

Tpsa

44.12

Logp

1.3599

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31980
1160437-59-1 | methyl 1-methylpyrrolo[2,3-b]pyridine-4-carboxylate
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-0004389

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(OC)C1=C2C(N(C)C=C2)=NC=C1

Tpsa:
44.12

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=CN=C2N(C)C(C(O)=O)=CC2=C1

Tpsa:
84.22

Logp:
2.2561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=CN=C2N(C)C(C(OC)=O)=CC2=C1

Tpsa:
73.22

Logp:
2.3445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC=CN=C2N1CCCCOC

Tpsa:
53.35

Logp:
2.6396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7