CS-0880007

(R)-4-(4-Fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2939755-68-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BClFNO₂

Molecular Weight

329.65

Synonyms

None

SMILES

FC(C=C1)=CC=C1CCC[C@@H](B2OC(C)(C(C)(O2)C)C)N.Cl

Tpsa

44.48

Logp

3.5289

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0880007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BClFNO₂

Molecular Weight:
329.65

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1CCC[C@@H](B2OC(C)(C(C)(O2)C)C)N.Cl

Tpsa:
44.48

Logp:
3.5289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0880008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(C)C=C1Cl

Tpsa:
80.44

Logp:
2.25482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC(Cl)=C1Cl

Tpsa:
37.3

Logp:
3.00002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BN₃O₄

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(N1N=CC2=C(B(O)O)C=CN=C21)OC(C)(C)C

Tpsa:
97.47

Logp:
-0.1057

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1