CS-1000986

Dolutegravir Impurity 41

Manufacturer: ChemScene

CAS Number: 1309560-49-3

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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

C₂₀H₁₉F₂N₃O₅

Molecular Weight

419.38

Synonyms

None

SMILES

O=C1C=2N(C[C@@]3(N1[C@@H](C)CCO3)[H])C=C(C(NCC4=C(F)C=C(F)C=C4)=O)C(=O)C2O

Tpsa

100.87

Logp

1.3528

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-1000986

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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:
C₂₀H₁₉F₂N₃O₅

Molecular Weight:
419.38

Synonyms:
None

SMILES:
O=C1C=2N(C[C@@]3(N1[C@@H](C)CCO3)[H])C=C(C(NCC4=C(F)C=C(F)C=C4)=O)C(=O)C2O

Tpsa:
100.87

Logp:
1.3528

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FN₃O₅

Molecular Weight:
387.36

Synonyms:
None

SMILES:
O=C1C=2N(C[C@@]3(N1[C@@H](C)CO3)[H])C=C(C(NCC4=CC=C(F)C=C4)=O)C(=O)C2O

Tpsa:
100.87

Logp:
0.8236

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=CC=1NC(=C(C(=O)N(CC)CC)C1C)C

Tpsa:
53.17

Logp:
1.92604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂BrClF₃NO₃

Molecular Weight:
462.64

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1C)C2=NOC(C=3C=C(Cl)C=C(Br)C3)(C2)C(F)(F)F

Tpsa:
58.89

Logp:
5.69132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3