CS-0799196

3-(3-Bromo-7-chloro-1-methyl-pyrazolo[4,3-b]pyridin-5-yl)-8-oxa-3-azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 2894014-49-2

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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

C₁₃H₁₄BrClN₄O

Molecular Weight

357.63

Synonyms

None

SMILES

BrC1C2C(N(C)N=1)=C(Cl)C=C(N=2)N3CC4OC(CC4)C3

Tpsa

43.18

Logp

2.7518

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0799196

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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:
C₁₃H₁₄BrClN₄O

Molecular Weight:
357.63

Synonyms:
None

SMILES:
BrC1C2C(N(C)N=1)=C(Cl)C=C(N=2)N3CC4OC(CC4)C3

Tpsa:
43.18

Logp:
2.7518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄O

Molecular Weight:
278.74

Synonyms:
None

SMILES:
CN1C2C(C=N1)=NC(=CC=2Cl)N3CC4OC(CC4)C3

Tpsa:
43.18

Logp:
1.9893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀Cl₂N₄O₂

Molecular Weight:
347.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C)N(CC1)C2=C(Cl)N=NC(Cl)=C2

Tpsa:
58.56

Logp:
3.229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1C=C(N2[C@H](C)COCC2)N3C(=CC=N3)N=1

Tpsa:
42.66

Logp:
1.6078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1