CS-0914584

Bictegravir Impurity 5

Manufacturer: ChemScene

CAS Number: 1616340-13-6

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

C₂₁H₁₉F₂N₃O₅

Molecular Weight

431.39

Synonyms

None

SMILES

O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=C(F)C=CC=C4F)=O)=C3)(O[C@@]5(C[C@]2(CC5)[H])[H])[H]

Tpsa

100.87

Logp

1.4953

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR91158
1616340-13-6 |
A2B Chem --

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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-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-0914584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₂N₃O₅

Molecular Weight:
431.39

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=C(F)C=CC=C4F)=O)=C3)(O[C@@]5(C[C@]2(CC5)[H])[H])[H]

Tpsa:
100.87

Logp:
1.4953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₂N₃O₅

Molecular Weight:
431.39

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=C(F)C=C(F)C=C4)=O)=C3)(O[C@]5(C[C@@]2(CC5)[H])[H])[H]

Tpsa:
100.87

Logp:
1.4953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀FN₃O₅

Molecular Weight:
413.40

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=CC=C(F)C=C4)=O)=C3)(O[C@@]5(C[C@]2(CC5)[H])[H])[H]

Tpsa:
100.87

Logp:
1.3562

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914587

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CN=C2)=CN1)O

Tpsa:
65.98

Logp:
1.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2