CS-0009239

(R)-Timolol maleate

Manufacturer: ChemScene

CAS Number: 26839-77-0

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

C₁₇H₂₈N₄O₇S

Molecular Weight

432.49

Synonyms

L-714,465 (maleate); (R)-MK 950

SMILES

O[C@@H](COC1=NSN=C1N2CCOCC2)CNC(C)(C)C.O=C(O)/C=C\C(O)=O

Tpsa

154.34

Logp

0.2143

H Acceptors

10

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
PHR3144
Timolol Related Compound A
Supelco ₹ 73,891.45
AF28488
26839-77-0 | (+)-3-(3-tert-Butylamino-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole hydrogen maleate
A2B Chem ₹ 24,299.04 - ₹ 74,608.32

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-0009239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₇S

Molecular Weight:
432.49

Synonyms:
L-714,465 (maleate); (R)-MK 950

SMILES:
O[C@@H](COC1=NSN=C1N2CCOCC2)CNC(C)(C)C.O=C(O)/C=C\C(O)=O

Tpsa:
154.34

Logp:
0.2143

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0009243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFNO

Molecular Weight:
282.54

Synonyms:
None

SMILES:
N=C(OCC)C1=CC=C(Br)C=C1F.Cl

Tpsa:
33.08

Logp:
3.37187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
N-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzamide

SMILES:
O=C(N1CCONC(C2=CC=CC=C2)=O)C3=CC=CC=C3C1=O

Tpsa:
75.71

Logp:
1.6442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0009245

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-(2-aminoethoxy)benzamide

SMILES:
NCCONC(C1=CC=CC=C1)=O

Tpsa:
64.35

Logp:
0.3067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4