CS-1005337

Gemcitabine Impurity 11

Manufacturer: ChemScene

CAS Number: 928797-50-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₂O₅

Molecular Weight

254.23

Synonyms

None

SMILES

[C@@H](C(C(OCC)=O)(F)F)(O)[C@@H]1OC(C)(C)OC1

Tpsa

64.99

Logp

0.6972

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-1005337

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₅

Molecular Weight:
254.23

Synonyms:
None

SMILES:
[C@@H](C(C(OCC)=O)(F)F)(O)[C@@H]1OC(C)(C)OC1

Tpsa:
64.99

Logp:
0.6972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005338

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₅O₅S₂

Molecular Weight:
385.42

Synonyms:
None

SMILES:
O=C1N2[C@@]([C@@H]1NC(/C(=N\OC)/C3=CSC(N)=N3)=O)(SCCC2C(O)=O)[H]

Tpsa:
147.21

Logp:
-0.681

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1005339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄FN₃O₂

Molecular Weight:
357.42

Synonyms:
None

SMILES:
O(C)C1=C2N(C=CC(=O)C2=CC(F)=C1N3C[C@@]4([C@@](C3)(NCCC4)[H])[H])C5CC5

Tpsa:
46.5

Logp:
2.6723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005341

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆O₁₀

Molecular Weight:
544.59

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](O)C(=O)[C@@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](O)C5)[H]

Tpsa:
159.82

Logp:
1.0818

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
3