CS-0805180

2-Amino-6-borono-2-(1-(3,4-dichlorobenzyl)piperidin-4-yl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1345810-19-6

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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

C₁₈H₂₇BCl₂N₂O₄

Molecular Weight

417.13

Synonyms

None

SMILES

B(CCCCC(C1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)(C(=O)O)N)(O)O

Tpsa

107.02

Logp

2.6306

H Acceptors

5

H Donors

4

Rotatable Bonds

9

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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-0805180

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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:
C₁₈H₂₇BCl₂N₂O₄

Molecular Weight:
417.13

Synonyms:
None

SMILES:
B(CCCCC(C1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)(C(=O)O)N)(O)O

Tpsa:
107.02

Logp:
2.6306

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0805181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=C(C4=CC=CC=C4)C=CC3=CC=C2)O1

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805182

--


Purity:
98%

MDL No:
MFCD18411292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BClO₂

Molecular Weight:
206.43

Synonyms:
None

SMILES:
B(C1=C(C=CC2=CC=CC=C12)Cl)(O)O

Tpsa:
40.46

Logp:
1.173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805183

--


Purity:
98%

MDL No:
MFCD26518432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
ClC1=CC(N)=CC=C1B(O)O

Tpsa:
66.48

Logp:
-0.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1