CS-0799948

7-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-2,3-dihydropyrazolo[5,1-b]oxazole

Manufacturer: ChemScene

CAS Number: 2894830-83-0

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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

C₁₂H₂₁BrN₂O₂Si

Molecular Weight

333.30

Synonyms

None

SMILES

BrC1=C2N(N=C1)CC(CO[Si](C)(C)C(C)(C)C)O2

Tpsa

36.28

Logp

3.4284

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

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Img

ChemScene

CS-0799948

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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:
C₁₂H₂₁BrN₂O₂Si

Molecular Weight:
333.30

Synonyms:
None

SMILES:
BrC1=C2N(N=C1)CC(CO[Si](C)(C)C(C)(C)C)O2

Tpsa:
36.28

Logp:
3.4284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
Cl.NCC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa:
98.22

Logp:
1.2285

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0799950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
NCC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa:
98.22

Logp:
0.8067

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0799951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
None

SMILES:
Cl.NCC1C=C2C(=CC=1)C(=CO2)C3C(=O)NC(=O)CC3

Tpsa:
85.33

Logp:
1.8335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2