CS-1002984

Azithromycin Impurity 41

Manufacturer: ChemScene

CAS Number: 2365312-75-8

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

C₃₈H₇₄N₂O₁₃

Molecular Weight

767.00

Synonyms

None

SMILES

[C@@H](O[C@H]1[C@H](O)[C@@H](N(C)C)C[C@@H](C)O1)([C@H]([C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@H](C(O)=O)C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]([C@@H](CC)O)(C)O)O)C)C)C)(C)O

Tpsa

211.31

Logp

1.4208

H Acceptors

14

H Donors

7

Rotatable Bonds

20

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-1002984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₄N₂O₁₃

Molecular Weight:
767.00

Synonyms:
None

SMILES:
[C@@H](O[C@H]1[C@H](O)[C@@H](N(C)C)C[C@@H](C)O1)([C@H]([C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@H](C(O)=O)C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]([C@@H](CC)O)(C)O)O)C)C)C)(C)O

Tpsa:
211.31

Logp:
1.4208

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
20

Img

ChemScene

CS-1002985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅N₅O₂

Molecular Weight:
415.49

Synonyms:
None

SMILES:
O=C(N)C1(C2=CC=C(C=C2)NC(=O)C3=CC=CN=C3NCC=4C=CN=CC4)CCCC1

Tpsa:
110

Logp:
3.6381

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1002986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BNO₃

Molecular Weight:
265.07

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=C3B(OC)OCC3=C2)C=C1

Tpsa:
51.48

Logp:
2.22238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1002987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClF₂N₄S

Molecular Weight:
370.85

Synonyms:
None

SMILES:
N([C@H]1[C@@H](C1)C2=CC(F)=C(F)C=C2)C3=NC(SCCC)=NC(Cl)=C3N

Tpsa:
63.83

Logp:
4.4605

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6