CS-0063626

LEK 8841 methanesulfonate

Manufacturer: ChemScene

CAS Number: 145204-80-4

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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

C₂₁H₂₄BrN₃O₄S

Molecular Weight

494.40

Synonyms

None

SMILES

BrC1=C2C3=C(C4=C[C@@H](C(N(C)CC#C)=O)CN(C)[C@]4([H])C2)C=CC=C3N1.CS(=O)(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD52437
145204-80-4 | 2-Bromo-9,10-didehydro-N-methyl-N-(2-propynyl)-6-methylergoline-8beta-carboxamide
A2B Chem --

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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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Img

ChemScene

CS-0063626

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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:
C₂₁H₂₄BrN₃O₄S

Molecular Weight:
494.40

Synonyms:
None

SMILES:
BrC1=C2C3=C(C4=C[C@@H](C(N(C)CC#C)=O)CN(C)[C@]4([H])C2)C=CC=C3N1.CS(=O)(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063659

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Purity:
98%

MDL No:
MFCD00210750

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
2-Amino-α-carboline; AαC

SMILES:
NC1=CC=C2C(NC3=C2C=CC=C3)=N1

Tpsa:
54.7

Logp:
2.2983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0063666

--


Purity:
97%

MDL No:
MFCD30723207

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₇NO₆

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCO)CCOCCO

Tpsa:
88.46

Logp:
0.2413

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0063679

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Purity:
98%

MDL No:
MFCD11041134

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₆O₇S

Molecular Weight:
362.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(OCCOCCOCCOCCOC)(=O)=O

Tpsa:
80.29

Logp:
1.39652

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14