CS-0805051

(S)-(4-(1-((tert-Butoxycarbonyl)amino)ethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2222785-63-7

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Purity

98%

MDL No

MFCD28969506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₄

Molecular Weight

265.11

Synonyms

None

SMILES

C[C@@H](C1=CC=C(B(O)O)C=C1)NC(OC(C)(C)C)=O

Tpsa

78.79

Logp

0.9521

H Acceptors

4

H Donors

3

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-0805051

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Purity:
98%

MDL No:
MFCD28969506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(B(O)O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
78.79

Logp:
0.9521

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BN₂O₃

Molecular Weight:
320.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(CCCOCC)C)C=C2)O1

Tpsa:
43.82

Logp:
2.2436

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0805053

--


Purity:
98%

MDL No:
MFCD18732839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C3COC3)F

Tpsa:
27.69

Logp:
2.2387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805054

--


Purity:
98%

MDL No:
MFCD28865989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄N₃O

Molecular Weight:
221.11

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)N)OC(F)(F)F)C#N)F

Tpsa:
71.93

Logp:
1.57318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1