CS-1049904

Di-tert-Butyl (7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 3033566-19-4

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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

C₂₃H₃₂BFN₂O₆S

Molecular Weight

494.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C

Tpsa

87.19

Logp

5.4112

H Acceptors

8

H Donors

0

Rotatable Bonds

2

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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-1049904

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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:
C₂₃H₃₂BFN₂O₆S

Molecular Weight:
494.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C

Tpsa:
87.19

Logp:
5.4112

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN₃

Molecular Weight:
217.74

Synonyms:
None

SMILES:
NC1=NN(C(C)(C)C)C(C(C)C)=C1.Cl

Tpsa:
43.84

Logp:
2.7655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Br₂N₃

Molecular Weight:
256.93

Synonyms:
None

SMILES:
BrC1=CC(N)=NN1C.Br

Tpsa:
43.84

Logp:
1.3427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
NC1=NN(CC)C=C1.Cl

Tpsa:
43.84

Logp:
0.907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1