CS-0618681

4-((tert-Butyldimethylsilyl)oxy)-5,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Manufacturer: ChemScene

CAS Number: 2057514-44-8

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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

C₂₀H₃₇BN₂O₃Si

Molecular Weight

392.42

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C(O[Si](C)(C(C)(C)C)C)C(C)(C)C3)N3N=C2)O1

Tpsa

45.51

Logp

4.285

H Acceptors

5

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-0618681

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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:
C₂₀H₃₇BN₂O₃Si

Molecular Weight:
392.42

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(O[Si](C)(C(C)(C)C)C)C(C)(C)C3)N3N=C2)O1

Tpsa:
45.51

Logp:
4.285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CCC(OC)CN3N=C2)O1

Tpsa:
45.51

Logp:
1.1435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C1N=C(C(F)F)NC2=CC(C=C)=CN=C12

Tpsa:
58.64

Logp:
1.8987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N[C@@H]1[C@H](C)CN(S(=O)(C)=O)CC1

Tpsa:
63.4

Logp:
-0.3849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1