CS-1074504

Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4H-1,4-oxazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2648330-91-8

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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

C₁₅H₂₆BNO₅

Molecular Weight

311.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=COCC1)B2OC(C)(C)C(O2)(C)C

Tpsa

57.23

Logp

2.7265

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-1074504

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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:
C₁₅H₂₆BNO₅

Molecular Weight:
311.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=COCC1)B2OC(C)(C)C(O2)(C)C

Tpsa:
57.23

Logp:
2.7265

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)N2N=C(C=C2O)C)N(C)C

Tpsa:
75.43

Logp:
1.13662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)N2N=C(C(=C2O)CC)C)C

Tpsa:
72.19

Logp:
1.85222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N₃O₂

Molecular Weight:
340.10

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1C=C(N2C)COC)C(F)(F)F

Tpsa:
48.53

Logp:
1.9607

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2