CS-W000188

2-(4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)phenyl)acetonitrile

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

C₁₇H₂₂BNO₂

Molecular Weight

283.17

Synonyms

None

SMILES

CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=CC=C(CC#N)C=C3

Tpsa

42.25

Logp

3.70238

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=CC=C(CC#N)C=C3

Tpsa:
42.25

Logp:
3.70238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000209

--


Purity:
98%

MDL No:
MFCD02178999

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1-Boc-piperidine-3-acetic acid

SMILES:
O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
2-Amino-6-(prop-2-enoylamino)hexanoic acid

SMILES:
N[C@@H](CCCCNC(=O)C=C)C(O)=O

Tpsa:
92.42

Logp:
-0.1292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-W000262

--


Purity:
98%

MDL No:
MFCD13193398

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrClN₂S

Molecular Weight:
249.52

Synonyms:
None

SMILES:
Clc1ncc2scc(Br)c2n1

Tpsa:
25.78

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0