CS-1004352

Emtricitabine Impurity 40

Manufacturer: ChemScene

CAS Number: 61548-81-0

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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

C₁₁H₂₂O₃S

Molecular Weight

234.36

Synonyms

None

SMILES

[C@@H](C)(C)[C@H]1[C@H](OS(C)(=O)=O)C[C@H](C)CC1

Tpsa

43.37

Logp

2.4234

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1004352

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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:
C₁₁H₂₂O₃S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
[C@@H](C)(C)[C@H]1[C@H](OS(C)(=O)=O)C[C@H](C)CC1

Tpsa:
43.37

Logp:
2.4234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄FN₃O₆S

Molecular Weight:
535.63

Synonyms:
None

SMILES:
C(=C/C(C[C@H](CC(OC(C)(C)C)=O)O)=O)\C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2

Tpsa:
126.76

Logp:
3.867

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1004354

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O(C)[C@@H]1C[C@H](O)[C@H](O)CO1

Tpsa:
58.92

Logp:
-0.899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1004355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₇NO₁₃

Molecular Weight:
733.93

Synonyms:
None

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

Tpsa:
193.91

Logp:
1.6431

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
8