CS-0618987

(1-Amino-2-methylpropyl)boronic acid

Manufacturer: ChemScene

CAS Number: 161928-42-3

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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

C₄H₁₂BNO₂

Molecular Weight

116.95

Synonyms

None

SMILES

CC(C)C(B(O)O)N

Tpsa

66.48

Logp

-1.0183

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ53848
161928-42-3 | (1-Amino-2-methylpropyl)boronic acid
A2B Chem --

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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-0618987

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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:
C₄H₁₂BNO₂

Molecular Weight:
116.95

Synonyms:
None

SMILES:
CC(C)C(B(O)O)N

Tpsa:
66.48

Logp:
-1.0183

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0618988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃O₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Cl)=N1

Tpsa:
64.11

Logp:
3.1304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
None

SMILES:
O[C@@H](C(F)(F)F)C1=CC=C(Cl)C=C1Cl

Tpsa:
20.23

Logp:
3.5891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
None

SMILES:
O[C@H](C(F)(F)F)C1=CC=C(Cl)C=C1Cl

Tpsa:
20.23

Logp:
3.5891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1