CS-1004833

Pazufloxacin Impurity 12

Manufacturer: ChemScene

CAS Number: 777824-29-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂O₂

Molecular Weight

274.29

Synonyms

None

SMILES

NC1(C=2C3=C4C(=CC2F)C(=O)C=CN4[C@@H](C)CO3)CC1

Tpsa

57.25

Logp

2.0418

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1004833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
NC1(C=2C3=C4C(=CC2F)C(=O)C=CN4[C@@H](C)CO3)CC1

Tpsa:
57.25

Logp:
2.0418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=S(=O)(OCCC=C)C1=CC=C(C=C1)C

Tpsa:
43.37

Logp:
2.27642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₅

Molecular Weight:
356.41

Synonyms:
None

SMILES:
O=C(OCC1=CC=C(OC)C=C1)CC2=CC=C(OC3OCCCC3)C=C2

Tpsa:
53.99

Logp:
3.8865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1004837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈ClN₇O₄S

Molecular Weight:
534.03

Synonyms:
None

SMILES:
N(C(=O)C1=NC2=C(S1)CNCC2)[C@H]3[C@@H](NC(C(NC4=CC=C(Cl)C=N4)=O)=O)CC[C@H](C(N(C)C)=O)C3

Tpsa:
145.42

Logp:
0.9474

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5