CS-0892647

Di-tert-butyl (7-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2964465-29-8

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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

C₂₁H₂₉BrN₄O₅

Molecular Weight

497.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C=NN2C3CCCCO3)C(OC(C)(C)C)=O

Tpsa

95.78

Logp

5.5695

H Acceptors

8

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-0892647

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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:
C₂₁H₂₉BrN₄O₅

Molecular Weight:
497.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C=NN2C3CCCCO3)C(OC(C)(C)C)=O

Tpsa:
95.78

Logp:
5.5695

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClFO₂

Molecular Weight:
282.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC(Cl)=C2F)O1

Tpsa:
18.46

Logp:
4.1237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂OS₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@@H](C1=CC=CS1)CN)=O

Tpsa:
55.12

Logp:
1.7997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClNO₂

Molecular Weight:
265.54

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC(Cl)=NC=C2)O1

Tpsa:
31.35

Logp:
3.3796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2