CS-0614418

(1S,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-N-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Tadalafil Impurity

Manufacturer: ChemScene

CAS Number: 951661-85-1

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

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉N₃O₃

Molecular Weight

349.38

Synonyms

None

SMILES

O=C([C@H]1CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N1)NC5=C2C=CC=C5)NC

Tpsa

75.38

Logp

2.2463

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX40429
951661-85-1 | (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide
A2B Chem --

SAFETY INFORMATION

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-0614418

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₉N₃O₃

Molecular Weight:
349.38

Synonyms:
None

SMILES:
O=C([C@H]1CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N1)NC5=C2C=CC=C5)NC

Tpsa:
75.38

Logp:
2.2463

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0614419

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇F₃N₂OS

Molecular Weight:
260.24

Synonyms:
None

SMILES:
S=C(OC)NC1=CC=C(C#N)C(C(F)(F)F)=C1

Tpsa:
45.05

Logp:
2.92028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614421

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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:
C₁₇H₁₈BF₃O₃

Molecular Weight:
338.13

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C2=C3C(C=CC=C3C(F)(F)F)=CC(O)=C2)C

Tpsa:
38.69

Logp:
3.8634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614422

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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:
C₁₁H₆BrF₃O

Molecular Weight:
291.06

Synonyms:
None

SMILES:
BrC1=C2C(C=CC=C2C(F)(F)F)=CC(O)=C1

Tpsa:
20.23

Logp:
4.3267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0