CS-0613858

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1158680-95-5

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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

C₁₉H₃₁BN₂O₃Si

Molecular Weight

374.36

Synonyms

None

SMILES

C[Si](CCOCN1N=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)(C)C

Tpsa

45.51

Logp

3.6478

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0613858

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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:
C₁₉H₃₁BN₂O₃Si

Molecular Weight:
374.36

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)(C)C

Tpsa:
45.51

Logp:
3.6478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0613859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NCCC1=CC=NO1

Tpsa:
52.05

Logp:
0.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₄S

Molecular Weight:
238.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNS(=O)(CCN)=O

Tpsa:
98.49

Logp:
-0.7938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=C(OC)CCN1C(SCC1=O)=O

Tpsa:
63.68

Logp:
0.2449

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3