CS-1050520

(Z)-tert-Butyl 6-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2694027-90-0

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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

C₁₇H₃₀BNO₅

Molecular Weight

339.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=CB2OC(C)(C)C(O2)(C)C)COCC1

Tpsa

57.23

Logp

2.8115

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-1050520

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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:
C₁₇H₃₀BNO₅

Molecular Weight:
339.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=CB2OC(C)(C)C(O2)(C)C)COCC1

Tpsa:
57.23

Logp:
2.8115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂S

Molecular Weight:
280.11

Synonyms:
None

SMILES:
O=S1(=O)NC(C2=C(F)C(Br)=CC=C21)C

Tpsa:
46.17

Logp:
1.9411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1050524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=CB2OC(C)(C)C(O2)(C)C)CCCC1

Tpsa:
48

Logp:
3.9652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂S

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=S1(=O)NC(C2=C(F)C(Br)=CC=C21)(C)C

Tpsa:
46.17

Logp:
2.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0