CS-0643070

(S)-4-(6-(1-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)morpholine

Manufacturer: ChemScene

CAS Number: None

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

C₁₈H₂₉BN₂O₄

Molecular Weight

348.24

Synonyms

None

SMILES

C[C@H](OC)C1=C(B2OC(C(O2)(C)C)(C)C)C=C(N3CCOCC3)C=N1

Tpsa

53.05

Logp

1.9248

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0531337

--

Img

ChemScene

CS-0645727

--

Img

ChemScene

CS-0590191

--

Img

ChemScene

CS-0527395

--

Img

ChemScene

CS-0592760

--

Img

ChemScene

CS-0615679

--

Img

ChemScene

CS-0612665

--

Img

ChemScene

CS-0629055

--

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-0643070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₂O₄

Molecular Weight:
348.24

Synonyms:
None

SMILES:
C[C@H](OC)C1=C(B2OC(C(O2)(C)C)(C)C)C=C(N3CCOCC3)C=N1

Tpsa:
53.05

Logp:
1.9248

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂N₃O₃

Molecular Weight:
181.10

Synonyms:
None

SMILES:
OC(/C(C(F)F)=N/NC(N)=O)=O

Tpsa:
104.78

Logp:
-0.6396

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0643072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₇

Molecular Weight:
317.30

Synonyms:
None

SMILES:
O=C(C1=CC(NC(N1)=O)=O)[O-].O=C(CC(C[N+](C)(C)C)O)O

Tpsa:
163.38

Logp:
-3.0451

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0643074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
OC1=CC2=C(C(C)(C)CC2(C3=CC=C(O)C=C3)C)C=C1

Tpsa:
40.46

Logp:
4.0851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1