CS-0860088

Des-(Hexadecyloxy) Dodecyloxy Cetilistat

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₃₁NO₃

Molecular Weight

345.48

Synonyms

None

SMILES

O=C1OC(OCCCCCCCCCCCC)=NC2=CC=C(C)C=C21

Tpsa

52.33

Logp

5.79612

H Acceptors

4

H Donors

0

Rotatable Bonds

12

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

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ChemScene

CS-0860088

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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:
C₂₁H₃₁NO₃

Molecular Weight:
345.48

Synonyms:
None

SMILES:
O=C1OC(OCCCCCCCCCCCC)=NC2=CC=C(C)C=C21

Tpsa:
52.33

Logp:
5.79612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

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CS-0861

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Purity:
98%

MDL No:
MFCD00866418

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃FN₅O₇P

Molecular Weight:
365.21

Synonyms:
NSC 118218 (phosphate)

SMILES:
NC1=C2C(N([C@H]3[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O3)C=N2)=NC(F)=N1

Tpsa:
186.07

Logp:
-1.7239

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
4

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CS-0861323

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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:
C₄₀H₇₇NO₈

Molecular Weight:
700.04

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](NC(CCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCCCCCCCCCCCC)[C@@H]1O

Tpsa:
148.71

Logp:
7.3872

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
33

Img

ChemScene

CS-0861729

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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:
C₁₂H₁₁D₄F₃N₂O₈S

Molecular Weight:
408.34

Synonyms:
Nicotinamide riboside-d<sub>4</sub> triflate (d3-major)a/b mixture

SMILES:
FC(S(=O)([O-])=O)(F)F.O[C@@H]1[C@@H]([C@H](O[C@H]1[N+]2=C(C(C(N)=O)=C(C([2H])=C2[2H])[2H])[2H])CO)O

Tpsa:
174.09

Logp:
-2.2641

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3