CS-0805693

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

Manufacturer: ChemScene

CAS Number: 1345672-75-4

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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

C₁₈H₂₉BCl₄N₂O₄

Molecular Weight

490.06

Synonyms

None

SMILES

O=C(O)C(C1CCN(CC2=CC=C(Cl)C=C2Cl)CC1)(N)CCCCB(O)O.[H]Cl.[H]Cl

Tpsa

107.02

Logp

3.4742

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-0805693

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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:
C₁₈H₂₉BCl₄N₂O₄

Molecular Weight:
490.06

Synonyms:
None

SMILES:
O=C(O)C(C1CCN(CC2=CC=C(Cl)C=C2Cl)CC1)(N)CCCCB(O)O.[H]Cl.[H]Cl

Tpsa:
107.02

Logp:
3.4742

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0805694

--


Purity:
98%

MDL No:
MFCD25412193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂O

Molecular Weight:
242.15

Synonyms:
None

SMILES:
C1=C(C(=C(NC1=O)C(F)(F)F)C(F)F)CN

Tpsa:
58.88

Logp:
1.79

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805695

--


Purity:
98%

MDL No:
MFCD28738052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂N₂O₃

Molecular Weight:
269.00

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Br)C=C1OC(F)F)[O-]

Tpsa:
65.26

Logp:
2.3537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₃

Molecular Weight:
189.96

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C(=O)NC=N2)(O)O

Tpsa:
86.21

Logp:
-1.3971

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1