CS-1001428

Landiolol Impurity 41

Manufacturer: ChemScene

CAS Number: 144256-12-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄O₆

Molecular Weight

336.38

Synonyms

None

SMILES

C(OC(CCC1=CC=C(OC[C@@H]2CO2)C=C1)=O)[C@@H]3COC(C)(C)O3

Tpsa

66.52

Logp

2.0915

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BN54137
144256-12-2 | ((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-(((S)-oxiran-2-yl)methoxy)phenyl)propanoate
A2B Chem ₹ 18,823.20 - ₹ 66,223.44

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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-1001428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₆

Molecular Weight:
336.38

Synonyms:
None

SMILES:
C(OC(CCC1=CC=C(OC[C@@H]2CO2)C=C1)=O)[C@@H]3COC(C)(C)O3

Tpsa:
66.52

Logp:
2.0915

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1001429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₉N₃O₈

Molecular Weight:
509.59

Synonyms:
None

SMILES:
C(CC(OC[C@@H]1OC(C)(C)OC1)=O)C2=CC=C(OC[C@@H](CNCCNC(=O)N3CCOCC3)O)C=C2

Tpsa:
127.82

Logp:
0.685

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-1001430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₉N₃O₈

Molecular Weight:
509.59

Synonyms:
None

SMILES:
C(CC(OC[C@H]1OC(C)(C)OC1)=O)C2=CC=C(OC[C@@H](CNCCNC(=O)N3CCOCC3)O)C=C2

Tpsa:
127.82

Logp:
0.685

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-1001431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₃

Molecular Weight:
353.45

Synonyms:
None

SMILES:
O[C@]12[C@@]34C=5C(O[C@]3(C(=C)CC1)[H])=C(OC)C=CC5C[C@]2(N(CC6CC6)CC4)[H]

Tpsa:
41.93

Logp:
2.8155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3