CS-0804589

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1251733-91-1

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Purity

98%

MDL No

MFCD28402728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₇BN₂O₃Si

Molecular Weight

404.43

Synonyms

None

SMILES

C[Si](CCOCN1N=CC(C2CC=C(B3OC(C)(C)C(C)(C)O3)CC2)=C1)(C)C

Tpsa

45.51

Logp

5.0207

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-0804589

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Purity:
98%

MDL No:
MFCD28402728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₇BN₂O₃Si

Molecular Weight:
404.43

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC(C2CC=C(B3OC(C)(C)C(C)(C)O3)CC2)=C1)(C)C

Tpsa:
45.51

Logp:
5.0207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0804590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₃

Molecular Weight:
297.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC3=CC=NC=C3

Tpsa:
40.58

Logp:
3.1731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804591

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Purity:
98%

MDL No:
MFCD19205538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C[C@H](C[C@@H](C(=O)O)N)CO

Tpsa:
83.55

Logp:
-0.5832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804592

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Purity:
98%

MDL No:
MFCD25400907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(N)C1=NC(F)=C(O)C(C(F)F)=C1

Tpsa:
76.21

Logp:
0.9628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2