CS-0498982

(S)-(1-Amino-3-methylbutyl)boronic acid

Manufacturer: ChemScene

CAS Number: 867374-81-0

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Purity

98%

MDL No

MFCD28126879

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄BNO₂

Molecular Weight

130.98

Synonyms

[(1S)-1-Amino-3-methylbutyl]boronic acid

SMILES

CC(C)C[C@H](B(O)O)N

Tpsa

66.48

Logp

-0.6282

H Acceptors

3

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-0498982

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Purity:
98%

MDL No:
MFCD28126879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄BNO₂

Molecular Weight:
130.98

Synonyms:
[(1S)-1-Amino-3-methylbutyl]boronic acid

SMILES:
CC(C)C[C@H](B(O)O)N

Tpsa:
66.48

Logp:
-0.6282

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0498983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆FN₃O₂

Molecular Weight:
337.35

Synonyms:
None

SMILES:
CN1[C@@]2([H])C3=C(CCN2C(C4=CC(F)=CC=C41)=O)C5=CC(O)=CC=C5N3

Tpsa:
59.57

Logp:
3.1595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BrN₂O₂Si

Molecular Weight:
425.44

Synonyms:
None

SMILES:
O=C1C(CCO[Si](C(C)C)(C(C)C)C(C)C)=NNC2=C1C=CC(Br)=C2

Tpsa:
54.98

Logp:
5.4202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0498985

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
Acetoacetic acid, 2-cyano- (7CI)

SMILES:
CC(C(C#N)C(O)=O)=O

Tpsa:
78.16

Logp:
-0.20022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2