CS-0499001

(R)-(1-Amino-3-methylbutyl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1158974-93-6

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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

C₅H₁₅BClNO₂

Molecular Weight

167.44

Synonyms

Bortezomib Impurity 56

SMILES

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

Tpsa

66.48

Logp

-0.2064

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

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Img

ChemScene

CS-0499001

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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:
C₅H₁₅BClNO₂

Molecular Weight:
167.44

Synonyms:
Bortezomib Impurity 56

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

Tpsa:
66.48

Logp:
-0.2064

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0499002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₃NO

Molecular Weight:
185.19

Synonyms:
None

SMILES:
OC[C@@H](N)CC(C)(C)C(F)(F)F

Tpsa:
46.25

Logp:
1.2846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499003

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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:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
Methansulfonsaeure-(2-chlor-anilid)

SMILES:
CS(=O)(NC1=CC=CC=C1Cl)=O

Tpsa:
46.17

Logp:
1.7115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499004

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Purity:
98%

MDL No:
MFCD09901423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-Amino-1-(4-tert-butylphenyl)ethan-1-ol

SMILES:
OC(CN)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
46.25

Logp:
1.9762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2