CS-0090828

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

Manufacturer: ChemScene

CAS Number: 1228666-30-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0090828-100mg In Stock ₹ 15,828.60
250mg CS-0090828-250mg In Stock ₹ 31,229.40

CS-0090828 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95+%

MDL No

MFCD16628254

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂

Molecular Weight

150.15

Synonyms

None

SMILES

CC1=C2C(NC=C2)=NC=C1F

Tpsa

28.68

Logp

2.01042

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
ADE001062
5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine
Sigma Aldrich ₹ 82,031.85

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090828

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Purity:
95+%

MDL No:
MFCD16628254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CC1=C2C(NC=C2)=NC=C1F

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090829

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Purity:
97%

MDL No:
MFCD13195767

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BFNO₄

Molecular Weight:
281.09

Synonyms:
methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate

SMILES:
O=C(OC)C1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
57.65

Logp:
1.3065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090830

--


Purity:
95+%

MDL No:
MFCD18374146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
O=CC1=C2C(NC=C2)=NC(I)=C1F

Tpsa:
45.75

Logp:
2.1191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090831

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄FN

Molecular Weight:
121.11

Synonyms:
None

SMILES:
FC1=CC=CN=C1C#C

Tpsa:
12.89

Logp:
1.202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0