CS-0651363

(6-(2-((tert-Butoxycarbonyl)amino)-2-methylpropyl)-3-chloro-2-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2882115-39-9

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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

C₁₅H₂₂BClFNO₄

Molecular Weight

345.60

Synonyms

None

SMILES

O=C(NC(C)(CC1=CC=C(C(F)=C1B(O)O)Cl)C)OC(C)(C)C

Tpsa

78.79

Logp

2.0047

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-0651363

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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:
C₁₅H₂₂BClFNO₄

Molecular Weight:
345.60

Synonyms:
None

SMILES:
O=C(NC(C)(CC1=CC=C(C(F)=C1B(O)O)Cl)C)OC(C)(C)C

Tpsa:
78.79

Logp:
2.0047

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0651364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClFO₂

Molecular Weight:
309.56

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=CC=C(Cl)C(F)=C1Br

Tpsa:
37.3

Logp:
3.8949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
BrC1=CC=C(SN=N2)C2=C1

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651366

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(C1=CN=NN1C)=O

Tpsa:
47.78

Logp:
0.0177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1