CS-0028046

(Rac)-BIIB042

Manufacturer: ChemScene

CAS Number: 1257395-14-4

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

C₂₉H₂₉F₄NO₂

Molecular Weight

499.54

Synonyms

None

SMILES

OC(C(C)C(C=C1)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1C(N3CCC(C)CC3)C4=CC=C(F)C=C4)=O

Tpsa

40.54

Logp

7.5209

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX63254
1257395-14-4 | 6-[(4-Fluorophenyl)(4-methyl-1-piperidinyl)methyl]-a-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-aceticacid
A2B Chem --

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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

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Img

ChemScene

CS-0028046

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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:
C₂₉H₂₉F₄NO₂

Molecular Weight:
499.54

Synonyms:
None

SMILES:
OC(C(C)C(C=C1)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1C(N3CCC(C)CC3)C4=CC=C(F)C=C4)=O

Tpsa:
40.54

Logp:
7.5209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0028048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂N₂O₈

Molecular Weight:
396.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=CC(OC3=CC=C([N+]([O-])=O)C=C3)=C1

Tpsa:
142.04

Logp:
4.7858

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0028050

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light

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

Molecular Formula:
C₅₈H₇₉N₁₅O₁₆

Molecular Weight:
1242.34

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](C(C)C)NC([C@H](CC2=CC=CC=C2)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CC3=CNC4=CC=CC=C34)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
523.76

Logp:
-3.63193

H Acceptors:
16

H Donors:
19

Rotatable Bonds:
36

Img

ChemScene

CS-0028051

--


Purity:
98%

MDL No:
MFCD31630717

Storage:
4°C

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
N[C@@H](CO)C(OC(C)C)=O.[H]Cl

Tpsa:
72.55

Logp:
-0.3206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3