CS-0806864

((R)-1-((S)-2-Amino-2-cyclohexylacetamido)ethyl)boronic acid

Manufacturer: ChemScene

CAS Number: 536994-10-2

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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

C₁₀H₂₁BN₂O₃

Molecular Weight

228.10

Synonyms

None

SMILES

B([C@H](C)NC(=O)[C@H](C1CCCCC1)N)(O)O

Tpsa

95.58

Logp

-0.5893

H Acceptors

4

H Donors

4

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806864

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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:
C₁₀H₂₁BN₂O₃

Molecular Weight:
228.10

Synonyms:
None

SMILES:
B([C@H](C)NC(=O)[C@H](C1CCCCC1)N)(O)O

Tpsa:
95.58

Logp:
-0.5893

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0806865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅BO₃

Molecular Weight:
314.14

Synonyms:
None

SMILES:
OB(C1=C(OC(C2=CC=CC=C2)=C3C4=CC=CC=C4)C3=CC=C1)O

Tpsa:
53.6

Logp:
3.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₀BNO₂

Molecular Weight:
433.43

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=C2N(C4=C3C=C(C=C4)C(C)(C)C)CC)C(C)(C)C

Tpsa:
23.39

Logp:
6.7086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806867

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Purity:
98%

MDL No:
MFCD28732805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆N₂O₃

Molecular Weight:
302.13

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
2.7313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2