CS-0490385

5-Bromo-3-(difluoromethyl)-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 2090237-62-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0490385-500mg In Stock ₹ 1,05,153.24
1g CS-0490385-1g In Stock ₹ 1,57,601.52

CS-0490385 - 500mg

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

MFCD29767615

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂N₂

Molecular Weight

247.04

Synonyms

None

SMILES

BrC1C=C2C(C(F)F)=CNC2=CN=1

Tpsa

28.68

Logp

3.263

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92460
2090237-62-8 | 5-Bromo-3-(difluoromethyl)-1h-pyrrolo[2,3-c]pyridine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0490385

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Purity:
98%

MDL No:
MFCD29767615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
BrC1C=C2C(C(F)F)=CNC2=CN=1

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490386

--


Purity:
98%

MDL No:
MFCD29767614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
ClC1C=C2C(C(F)F)=CNC2=CN=1

Tpsa:
28.68

Logp:
3.1539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
COC(=O)C1C(N)=C2N(C=C(Br)C=C2)N=1

Tpsa:
69.62

Logp:
1.4656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C[C@H]1O[C@@H](COCC2=CC=CC=C2)CC(=O)C1

Tpsa:
35.53

Logp:
2.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4