CS-0522401

2-(Difluoromethyl)-5-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2149590-61-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O

Molecular Weight

216.16

Synonyms

None

SMILES

COC1=C(F)C=C2C(NC(C(F)F)=C2)=N1

Tpsa

37.91

Logp

2.6482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83478
2149590-61-2 | 2-(Difluoromethyl)-5-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0522401

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(NC(C(F)F)=C2)=N1

Tpsa:
37.91

Logp:
2.6482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522402

--


Purity:
98%

MDL No:
MFCD30746954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂F₈O

Molecular Weight:
278.10

Synonyms:
2,2,2,2',6'-Pentafluoro-4'-(trifluoromethyl)acetophenone

SMILES:
O=C(C1=C(F)C=C(C(F)(F)F)C=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.7286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇BrF₈

Molecular Weight:
419.11

Synonyms:
2-{Bromo-[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-1-fluoro-4-(trifluoromethyl)benzene

SMILES:
FC(C1=CC=C(F)C(C(Br)C2=CC(C(F)(F)F)=CC=C2F)=C1)(F)F

Tpsa:
0

Logp:
6.4867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂FNO

Molecular Weight:
224.06

Synonyms:
4,6-Dichloro-2-fluoro-3-methoxybenzylamine

SMILES:
NCC1=C(Cl)C=C(Cl)C(OC)=C1F

Tpsa:
35.25

Logp:
2.5998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2