CS-0148281

3-(3,5-Dimethoxyphenyl)pyrrolidin-3-ol hydrochloride

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

C₁₂H₁₈ClNO₃

Molecular Weight

259.73

Synonyms

None

SMILES

OC1(C2=CC(OC)=CC(OC)=C2)CNCC1.[H]Cl

Tpsa

50.72

Logp

1.3065

H Acceptors

4

H Donors

2

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-0148281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
OC1(C2=CC(OC)=CC(OC)=C2)CNCC1.[H]Cl

Tpsa:
50.72

Logp:
1.3065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0148286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrClN₂O

Molecular Weight:
321.64

Synonyms:
Bromoclenbuterol

SMILES:
CC(NCC(O)C1=CC(Cl)=C(N)C(Br)=C1)(C)C

Tpsa:
58.28

Logp:
3.1062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0148288

--


Purity:
98%

MDL No:
MFCD31735413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCCCOCCOCC1=CC=CC=C1

Tpsa:
38.69

Logp:
1.6022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0148289

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₅H₄₅N₉O₁₂

Molecular Weight:
783.78

Synonyms:
Folic acid-PEG5-Mal

SMILES:
O=C1C2=C(N=C(N1)N)N=CC(CNC3=CC=C(C=C3)C(N[C@@H](CCC(NCCOCCOCCOCCOCCOCCN4C(C=CC4=O)=O)=O)C(O)=O)=O)=N2

Tpsa:
288.61

Logp:
-1.0052

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
27