CS-0064286

Methyl reserpate

Manufacturer: ChemScene

CAS Number: 2901-66-8

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

C₂₃H₃₀N₂O₅

Molecular Weight

414.49

Synonyms

NSC 81464; Me reserpate

SMILES

CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(OC)=O)NC5=C4C=CC(OC)=C5)O

Tpsa

84.02

Logp

2.2806

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF63601
2901-66-8 | Methyl (3beta,16beta,17alpha,18beta,20alpha)-18-hydroxy-11,17-dimethoxyyohimban-16-carboxylate
A2B Chem ₹ 9,154.92 - ₹ 73,410.48

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₅

Molecular Weight:
414.49

Synonyms:
NSC 81464; Me reserpate

SMILES:
CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(OC)=O)NC5=C4C=CC(OC)=C5)O

Tpsa:
84.02

Logp:
2.2806

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0064287

--


Purity:
98%

MDL No:
MFCD11976916

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CCCCCCCCCCC(N[C@H]1CCOC1=O)=O

Tpsa:
55.4

Logp:
2.9489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0064288

--


Purity:
98%

MDL No:
MFCD00016875

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
1,4-Dibenzyloxybenzene; quinol dibenzyl ether

SMILES:
C1(OCC2=CC=CC=C2)=CC=C(C=C1)OCC3=CC=CC=C3

Tpsa:
18.46

Logp:
4.8446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0064290

--


Purity:
98%

MDL No:
MFCD00048371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
Benzyl Isopentyl Ether

SMILES:
CC(CCOCC1=CC=CC=C1)C

Tpsa:
9.23

Logp:
3.2493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5