CS-0016094

(16R)-E-Isositsirikine

Manufacturer: ChemScene

CAS Number: 6519-27-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆N₂O₃

Molecular Weight

354.44

Synonyms

16(R)-19,20-E-Isositsirikine

SMILES

O=C(OC)[C@H]([C@@]1([H])C[C@@](N2C/C1=C/C)([H])C3=C(CC2)C4=CC=CC=C4N3)CO

Tpsa

65.56

Logp

2.8148

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79168
6519-27-3 | (16R)-E-Isositsirikine
A2B Chem ₹ 51,250.44 - ₹ 54,330.60

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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

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ChemScene

CS-0016094

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₃

Molecular Weight:
354.44

Synonyms:
16(R)-19,20-E-Isositsirikine

SMILES:
O=C(OC)[C@H]([C@@]1([H])C[C@@](N2C/C1=C/C)([H])C3=C(CC2)C4=CC=CC=C4N3)CO

Tpsa:
65.56

Logp:
2.8148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0016095

--


Purity:
98+%

MDL No:
MFCD19441048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CCC1=CC=C(O)C=C1O

Tpsa:
64.25

Logp:
1.16388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0016107

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Purity:
98%

MDL No:
MFCD00277472

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
Cc-993; Omeprazole chloride compound

SMILES:
ClCC1=NC=C(C)C(OC)=C1C.Cl

Tpsa:
22.12

Logp:
2.86764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0016108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C(C=C/1)OC1=C/C#CCCC

Tpsa:
26.3

Logp:
1.7868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1