CS-0775639

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

Manufacturer: ChemScene

CAS Number: 2919580-51-9

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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

C₂₂H₃₄BNO₇

Molecular Weight

435.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)OC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1NC(OC(C)(C)C)=O

Tpsa

92.32

Logp

4.6467

H Acceptors

7

H Donors

1

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-0775639

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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:
C₂₂H₃₄BNO₇

Molecular Weight:
435.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)OC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1NC(OC(C)(C)C)=O

Tpsa:
92.32

Logp:
4.6467

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775640

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(C(OC)=O)C=C1)O

Tpsa:
63.6

Logp:
0.9093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrIN₃OSi

Molecular Weight:
454.18

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=C1C=NC(Br)=C2)(C)C

Tpsa:
39.94

Logp:
4.1107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0775643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC(C)=CC(C)=C1

Tpsa:
37.3

Logp:
1.73954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0