CS-1000619

Clofarabine Impurity 15

Manufacturer: ChemScene

CAS Number: 1187620-57-0

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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

C₁₉H₁₇FO₆

Molecular Weight

360.33

Synonyms

None

SMILES

O(C(=O)C1=CC=CC=C1)[C@@H]2[C@H](O)[C@@H](COC(=O)C3=CC=CC=C3)O[C@H]2F

Tpsa

82.06

Logp

2.1243

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000619

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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:
C₁₉H₁₇FO₆

Molecular Weight:
360.33

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@@H]2[C@H](O)[C@@H](COC(=O)C3=CC=CC=C3)O[C@H]2F

Tpsa:
82.06

Logp:
2.1243

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000620

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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:
C₁₇H₁₇NO₆

Molecular Weight:
331.32

Synonyms:
None

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

Tpsa:
118.3

Logp:
1.5064

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1000621

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇FO₄

Molecular Weight:
374.45

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(C=O)=O)[C@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]

Tpsa:
71.44

Logp:
2.9874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₆

Molecular Weight:
374.43

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@@H](O)C1)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])(C[C@@H](O)[C@@]2(C(C=O)=O)O)[H]

Tpsa:
111.9

Logp:
0.735

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2