CS-0647108

tert-Butyldimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propoxy)silane

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₃₃BO₃Si

Molecular Weight

300.32

Synonyms

None

SMILES

CC(C(C)(C)O1)(C)OB1CCCO[Si](C)(C)C(C)(C)C

Tpsa

27.69

Logp

4.4905

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0647108

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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:
C₁₅H₃₃BO₃Si

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CC(C(C)(C)O1)(C)OB1CCCO[Si](C)(C)C(C)(C)C

Tpsa:
27.69

Logp:
4.4905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₆N₁₀O₉S

Molecular Weight:
877.02

Synonyms:
None

SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCSC)NC([C@@H](NC(CNC(CNC([C@@H](N)CC2=CC=C(C=C2)O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O

Tpsa:
320.05

Logp:
-0.98003

H Acceptors:
11

H Donors:
12

Rotatable Bonds:
26

Img

ChemScene

CS-0647114

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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:
C₉H₁₂INO₅

Molecular Weight:
341.10

Synonyms:
None

SMILES:
O=C(C)OI(C1=C(C)ON=C1C)OC(C)=O

Tpsa:
78.63

Logp:
1.92364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647177

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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:
C₁₀H₇ClN₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
S=C1N=CC=C(C2=CC=CC=C2Cl)N1

Tpsa:
28.68

Logp:
3.45959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1