CS-0532364

(6aR,9R,10aR)-7-Allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylic acid Cabergoline Impurity

Manufacturer: ChemScene

CAS Number: 81409-74-7

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

C₁₈H₂₀N₂O₂

Molecular Weight

296.36

Synonyms

YAICYXFUKKMAKO-XNRPHZJLSA-N

SMILES

C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(O)=O)([H])C3=CC=CC4=C3C(C2)=CN4

Tpsa

56.33

Logp

2.7687

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE02089
81409-74-7 | (8β)-6-(2-Propen-1-yl)ergoline-8-carboxylic acid
A2B Chem ₹ 51,250.44

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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-H362

Precautionary Statements

P260-P263-P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532364

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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:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
YAICYXFUKKMAKO-XNRPHZJLSA-N

SMILES:
C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(O)=O)([H])C3=CC=CC4=C3C(C2)=CN4

Tpsa:
56.33

Logp:
2.7687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₃

Molecular Weight:
304.34

Synonyms:
2-Desamino-2-methylamino trimethoprim

SMILES:
CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1

Tpsa:
91.52

Logp:
1.7171

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0532366

--


Purity:
98%

MDL No:
MFCD26131188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂O₂S

Molecular Weight:
156.15

Synonyms:
Thiophene, 3,3-difluorotetrahydro-, 1,1-dioxide (9CI)

SMILES:
O=S1(CCC(F)(C1)F)=O

Tpsa:
34.14

Logp:
0.4402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532367

--


Purity:
98%

MDL No:
MFCD26142870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₇₁NO₁₃

Molecular Weight:
761.98

Synonyms:
6,11-Di-O-methyl Erythromycin

SMILES:
CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)OC)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O

Tpsa:
171.91

Logp:
3.0938

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
9