CS-0927090

4-Bromo-3-ethynyl-6-(methoxymethoxy)pyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2852769-49-2

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

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

BrC1=CC(OCOC)=CN2N=CC(C#C)=C12

Tpsa

35.76

Logp

2.0608

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0927090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
BrC1=CC(OCOC)=CN2N=CC(C#C)=C12

Tpsa:
35.76

Logp:
2.0608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
CC1=C(OC(F)F)C(Br)=NC(Br)=C1

Tpsa:
22.12

Logp:
3.51642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BrClFNO₄

Molecular Weight:
474.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C=1C=C(Br)C=2C(Cl)=CC=CC2C1F

Tpsa:
55.84

Logp:
7.0714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂BrFINO₂

Molecular Weight:
570.23

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(C)=C(I)C(Br)=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.72522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7