CS-0775715

tert-Butyl (3-(2-(methoxymethoxy)propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2577372-00-8

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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

C₂₂H₃₆BNO₆

Molecular Weight

421.34

Synonyms

None

SMILES

O=C(NC1=CC=C(C(C(C)(C)OCOC)=C1)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa

75.25

Logp

4.1884

H Acceptors

6

H Donors

1

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-0775715

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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:
C₂₂H₃₆BNO₆

Molecular Weight:
421.34

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(C(C)(C)OCOC)=C1)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
75.25

Logp:
4.1884

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0775716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
NC1=CC=CC(OC2C(F)(F)C2)=C1

Tpsa:
35.25

Logp:
2.0552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CC=C(N)N=C1C(C)(O)C

Tpsa:
82.93

Logp:
0.76288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
CC(C1=CC(F)=C(Br)C=C1C)=O

Tpsa:
17.07

Logp:
3.09922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1