CS-1000739

Gemcitabine Impurity 35

Manufacturer: ChemScene

CAS Number: 122111-08-4

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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

C₁₂H₁₀F₂O₅

Molecular Weight

272.20

Synonyms

None

SMILES

O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](CO)OC(=O)C2(F)F

Tpsa

72.83

Logp

0.765

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-1000739

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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:
C₁₂H₁₀F₂O₅

Molecular Weight:
272.20

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](CO)OC(=O)C2(F)F

Tpsa:
72.83

Logp:
0.765

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₄

Molecular Weight:
168.10

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@H](O)C(F)(F)C(=O)O1

Tpsa:
66.76

Logp:
-1.0997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC)CCCC1=NC=2C=C(N)C=CC2N1C

Tpsa:
70.14

Logp:
1.6512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅NO₃

Molecular Weight:
445.59

Synonyms:
None

SMILES:
C(CN(CC[C@H]1C=2C3=C(C=CC2CC1)OCC3)C(CC)=O)[C@H]4C=5C6=C(C=CC5CC4)OCC6

Tpsa:
38.77

Logp:
5.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7