CS-1013918

(R)-(1-(2-Aminoacetamido)-3-methylbutyl)boronic acid

Manufacturer: ChemScene

CAS Number: 948294-98-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇BN₂O₃

Molecular Weight

188.03

Synonyms

None

SMILES

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

Tpsa

95.58

Logp

-1.512

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE28011
948294-98-2 | Boronic acid, B-[(1R)-1-[(2-aminoacetyl)amino]-3-methylbutyl]-
A2B Chem --

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-1013918

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇BN₂O₃

Molecular Weight:
188.03

Synonyms:
None

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

Tpsa:
95.58

Logp:
-1.512

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1013919

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)CC[C@H](O)C1

Tpsa:
60.69

Logp:
-0.747

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1013922

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
C[C@@H]1C[C@@H](N)CNC1

Tpsa:
38.05

Logp:
-0.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1013923

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
N(=O)(=O)C1=CN2C(=N1)OC[C@@H](OCC3=CC=CC=C3)C2

Tpsa:
79.42

Logp:
1.7691

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4