CS-0004136

2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1912-42-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0004136-250mg In Stock ₹ 6,245.88
1g CS-0004136-1g In Stock ₹ 11,550.60
5g CS-0004136-5g In Stock ₹ 33,625.08

CS-0004136 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD10698203

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

7-aza-1H-indole-3-propanoic acid

SMILES

O=C(O)CC1=CNC2=NC=CC=C21

Tpsa

65.98

Logp

1.19

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB12705
1912-42-1 | 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid
A2B Chem ₹ 5,646.96 - ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0004136

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Purity:
98%

MDL No:
MFCD10698203

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-aza-1H-indole-3-propanoic acid

SMILES:
O=C(O)CC1=CNC2=NC=CC=C21

Tpsa:
65.98

Logp:
1.19

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004137

--


Purity:
98%

MDL No:
MFCD00956196

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
4-METHYL-7-AZAINDOLE

SMILES:
CC1=C2C(NC=C2)=NC=C1

Tpsa:
28.68

Logp:
1.87132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004139

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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:
C₁₅H₂₂N₂OSi

Molecular Weight:
274.43

Synonyms:
None

SMILES:
O=C(C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC=CC=C21

Tpsa:
34.89

Logp:
4.0922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂Si

Molecular Weight:
266.84

Synonyms:
None

SMILES:
ClC1=C2C(N([Si](C)(C)C(C)(C)C)C=C2)=NC=C1

Tpsa:
17.82

Logp:
4.543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1