CS-1003904

Ciprofloxacin Impurity 20

Manufacturer: ChemScene

CAS Number: 438571-49-4

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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

C₁₇H₁₉N₃O₄

Molecular Weight

329.35

Synonyms

None

SMILES

O=CNCCN(C1=CC=C2C(=O)C(=CN(C2=C1)C3CC3)C(=O)O)C

Tpsa

91.64

Logp

1.2168

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-1003904

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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:
C₁₇H₁₉N₃O₄

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=CNCCN(C1=CC=C2C(=O)C(=CN(C2=C1)C3CC3)C(=O)O)C

Tpsa:
91.64

Logp:
1.2168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1003905

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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:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)CNCCCC(=O)O

Tpsa:
86.63

Logp:
-0.4746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1003907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₂O₂

Molecular Weight:
358.43

Synonyms:
None

SMILES:
O=C(NCC1NC=2C=CC=CC2CC=3C=CC=CC31)C=4C=CC=CC4CO

Tpsa:
61.36

Logp:
3.6663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₇₃NO₁₅Si

Molecular Weight:
1040.27

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@@]3([C@@](C)([C@@H](O[Si](CC)(CC)CC)C[C@]1(OC2)[H])C(=O)[C@H](OC(C)=O)C=4C(C)(C)[C@](O)([C@H]3OC(=O)C5=CC=CC=C5)C[C@H](OC([C@@H]([C@@H](NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)OCCOCC)=O)C4C)[H]

Tpsa:
208.52

Logp:
7.826

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
20