CS-0021127

Clocinnamox (mesylate)

Manufacturer: ChemScene

CAS Number: 117332-69-1

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

C₃₀H₃₃ClN₂O₇S

Molecular Weight

601.11

Synonyms

None

SMILES

OC1=C(O2)C([C@]([C@@H]2C(CC3)=O)(CCN4CC5CC5)[C@]3(NC(/C=C/C6=CC=C(Cl)C=C6)=O)[C@H]4C7)=C7C=C1.CS(=O)(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA18120
117332-69-1 | 2-Propenamide, 3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-, methanesulfonate (1:1)
A2B Chem --

Related Products

Img

ChemScene

CS-1136106

--

Img

ChemScene

CS-1246759

--

Img

ChemScene

CS-1098941

--

Img

ChemScene

CS-1184718

--

Img

ChemScene

CS-0016948

--

Img

ChemScene

CS-0015621

--

Img

ChemScene

CS-1226356

--

Img

ChemScene

CS-0020673

--

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-0021127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃ClN₂O₇S

Molecular Weight:
601.11

Synonyms:
None

SMILES:
OC1=C(O2)C([C@]([C@@H]2C(CC3)=O)(CCN4CC5CC5)[C@]3(NC(/C=C/C6=CC=C(Cl)C=C6)=O)[C@H]4C7)=C7C=C1.CS(=O)(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0021128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₁NO₈

Molecular Weight:
545.58

Synonyms:
7-Benzylidenenaltrexone (maleate)

SMILES:
O[C@@]1(C/C2=C\C3=CC=CC=C3)[C@]4([C@@](C2=O)([H])OC5=C6O)C5=C(C=C6)C[C@@]1([H])N(CC7CC7)CC4.OC(/C=C\C(O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0021132

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

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

Tpsa:
100.62

Logp:
-0.4909

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0021139

--


Purity:
98%

MDL No:
MFCD01312619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆N

Molecular Weight:
229.12

Synonyms:
3,4-Bis(trifluoromethyl)benzenamine; 4-Amino-1,2-di(trifluoromethyl)benzene

SMILES:
NC1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1

Tpsa:
26.02

Logp:
3.3064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0