CS-1002248

Tadalafil Impurity 119

Manufacturer: ChemScene

CAS Number: 1863191-32-5

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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

C₂₃H₂₁ClN₂O₅

Molecular Weight

440.88

Synonyms

None

SMILES

C(CCl)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OCC)=O)C=4C=C5C(=CC4)OCO5

Tpsa

80.86

Logp

3.5412

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM42510
1863191-32-5 | Ethyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
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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ChemScene

CS-1002248

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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:
C₂₃H₂₁ClN₂O₅

Molecular Weight:
440.88

Synonyms:
None

SMILES:
C(CCl)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OCC)=O)C=4C=C5C(=CC4)OCO5

Tpsa:
80.86

Logp:
3.5412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C2NCCC(OC)CC2=C1

Tpsa:
21.26

Logp:
2.7131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClO

Molecular Weight:
250.76

Synonyms:
None

SMILES:
O=C(CC(C)C)C1(C2=CC=C(Cl)C=C2)CCC1

Tpsa:
17.07

Logp:
4.3769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1002251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₅₆O₁₀Si₉

Molecular Weight:
685.40

Synonyms:
None

SMILES:
O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C

Tpsa:
114.3

Logp:
5.42

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
16