CS-0476542

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

Manufacturer: ChemScene

CAS Number: 1638767-17-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0476542-100mg In Stock ₹ 33,282.84

CS-0476542 - 100mg

₹ 33,282.84

In Stock

Quantity

1

Base Price: ₹ 33,282.84

GST (18%): ₹ 5,990.911

Total Price: ₹ 39,273.751

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

COC(=O)C1=CC2=C(N)C=CN=C2N1

Tpsa

81

Logp

0.9317

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0476542

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(N)C=CN=C2N1

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC(O)=CN=C2N1

Tpsa:
86.21

Logp:
0.9667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0476544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-Hydroxy-7-azaindole-2-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=CC2=CC(O)=CN=C2N1

Tpsa:
75.21

Logp:
1.0551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClN2

Molecular Weight:
166.61

Synonyms:
None

SMILES:
ClCC1C=C2C(NC=C2)=NC=1

Tpsa:
28.68

Logp:
2.3017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1