CS-1102479

Ethyl 5-bromo-6-fluoropyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2383558-35-6

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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

C₁₀H₈BrFN₂O₂

Molecular Weight

287.09

Synonyms

None

SMILES

O=C(C1=C2C=C(Br)C(F)=CN2N=C1)OCC

Tpsa

43.6

Logp

2.4126

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1102479

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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:
C₁₀H₈BrFN₂O₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
O=C(C1=C2C=C(Br)C(F)=CN2N=C1)OCC

Tpsa:
43.6

Logp:
2.4126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₄

Molecular Weight:
339.77

Synonyms:
None

SMILES:
O=C(C1=C2C(Cl)=C(NC(OC(C)(C)C)=O)C=CN2N=C1)OCC

Tpsa:
81.93

Logp:
3.5114

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1102481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3(C)CC3)N=C2)O1

Tpsa:
36.28

Logp:
1.6913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₅S

Molecular Weight:
382.28

Synonyms:
None

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

Tpsa:
87.08

Logp:
2.7726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2