CS-0131046

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

Manufacturer: ChemScene

CAS Number: 1190319-97-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0131046-100mg In Stock ₹ 9,497.16
250mg CS-0131046-250mg In Stock ₹ 18,395.40
1g CS-0131046-1g In Stock ₹ 47,742.48

CS-0131046 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95%

MDL No

MFCD12962586

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

6-Fluoro-7-azaindole-3-carboxylic acid

SMILES

O=C(C1=CNC2=NC(F)=CC=C21)O

Tpsa

65.98

Logp

1.4002

H Acceptors

2

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-0131046

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Purity:
95%

MDL No:
MFCD12962586

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
6-Fluoro-7-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC2=NC(F)=CC=C21)O

Tpsa:
65.98

Logp:
1.4002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0131047

--


Purity:
98%

MDL No:
MFCD09859114

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
4-Azaindole-6-carboxaldehyde

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

Tpsa:
45.75

Logp:
1.3754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131048

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Purity:
98%

MDL No:
MFCD08689688

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
4-Methyl-7-nitro 1H-indazole

SMILES:
O=[N+](C1=CC=C(C)C2=C1NN=C2)[O-]

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131049

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Purity:
98%

MDL No:
MFCD11100245

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
3-BroMo-5-(trifluoroMethyl)-7-azaindole

SMILES:
FC(C1=CN=C(NC=C2Br)C2=C1)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0