CS-0805453

1-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 1613285-94-1

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Purity

98%

MDL No

MFCD24449440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BN₂O₂

Molecular Weight

302.22

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCNCC3)C

Tpsa

33.73

Logp

1.70382

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0805453

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Purity:
98%

MDL No:
MFCD24449440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₂

Molecular Weight:
302.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCNCC3)C

Tpsa:
33.73

Logp:
1.70382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805454

--


Purity:
98%

MDL No:
MFCD08058292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)N

Tpsa:
52.32

Logp:
1.8826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805455

--


Purity:
98%

MDL No:
MFCD25498173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)F)O)N)C(=O)N

Tpsa:
102.23

Logp:
0.4059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₄

Molecular Weight:
197.98

Synonyms:
None

SMILES:
O=C(C1=C(B(O)O)C(C)=NN1CC)O

Tpsa:
95.58

Logp:
-1.41058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3