CS-0737585

1-(3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1481628-26-5

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Purity

98%

MDL No

MFCD28167636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈BFN₂O₂

Molecular Weight

334.24

Synonyms

None

SMILES

CN1CCN(CC2=CC(F)=CC(=C2)B2OC(C)(C)C(C)(C)O2)CC1

Tpsa

24.94

Logp

1.8723

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0737585

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Purity:
98%

MDL No:
MFCD28167636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BFN₂O₂

Molecular Weight:
334.24

Synonyms:
None

SMILES:
CN1CCN(CC2=CC(F)=CC(=C2)B2OC(C)(C)C(C)(C)O2)CC1

Tpsa:
24.94

Logp:
1.8723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737586

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.1609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737587

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(=N)C1=CC=C(CC(O)=O)C=C1

Tpsa:
99.48

Logp:
2.16377

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0737588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1CCN(CC1)C1CCNCC1

Tpsa:
32.34

Logp:
0.4033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1