CS-0647005

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

Manufacturer: ChemScene

CAS Number: 2894830-88-5

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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

C₁₃H₂₃BrN₂O₂Si

Molecular Weight

347.32

Synonyms

None

SMILES

CC1(CO[Si](C)(C(C)(C)C)C)CN2C(O1)=C(Br)C=N2

Tpsa

36.28

Logp

3.8185

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0647005

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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:
C₁₃H₂₃BrN₂O₂Si

Molecular Weight:
347.32

Synonyms:
None

SMILES:
CC1(CO[Si](C)(C(C)(C)C)C)CN2C(O1)=C(Br)C=N2

Tpsa:
36.28

Logp:
3.8185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂S

Molecular Weight:
237.71

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(N)C)S1)OCC.[H]Cl

Tpsa:
78.1

Logp:
1.1563

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=S(N1C[C@]2([H])OCCN[C@]2([H])C1)(C)=O

Tpsa:
58.64

Logp:
-1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=NOC(C2(C)CC2)=C1

Tpsa:
52.05

Logp:
1.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1