CS-1000530

Sisomicin Impurity 2

Manufacturer: ChemScene

CAS Number: 1154758-54-9

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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

C₂₇H₄₂N₆O₁₁

Molecular Weight

626.66

Synonyms

None

SMILES

O([C@@H]1[C@@H](O)[C@H](O[C@H]2OC(CNC(OCC3=CC=C(N(=O)=O)C=C3)=O)=CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]4[C@H](O)[C@@H](NC)[C@@](C)(O)CO4

Tpsa

269.17

Logp

-1.9756

H Acceptors

15

H Donors

8

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
CA00426
1154758-54-9 |
A2B Chem --

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

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Img

ChemScene

CS-1000530

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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:
C₂₇H₄₂N₆O₁₁

Molecular Weight:
626.66

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](O)[C@H](O[C@H]2OC(CNC(OCC3=CC=C(N(=O)=O)C=C3)=O)=CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]4[C@H](O)[C@@H](NC)[C@@](C)(O)CO4

Tpsa:
269.17

Logp:
-1.9756

H Acceptors:
15

H Donors:
8

Rotatable Bonds:
10

Img

ChemScene

CS-1000531

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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:
C₃₇H₅₈N₆O₁₅

Molecular Weight:
826.89

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C[C@@H](N)[C@H](O[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2)[C@H]1O)[C@@H]3[C@H](NC(OC(C)(C)C)=O)CC=C(CNC(OCC4=CC=C(N(=O)=O)C=C4)=O)O3

Tpsa:
293.79

Logp:
1.1564

H Acceptors:
17

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-1000532

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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:
C₅₁H₈₁N₇O₂₁

Molecular Weight:
1128.22

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C[C@@H](NC([C@H](CCNC(OC(C)(C)C)=O)O)=O)[C@H](O[C@@H]2[C@H](O)[C@@H](N(C(OC(C)(C)C)=O)C)[C@@](C)(O)CO2)[C@H]1O)[C@@H]3[C@H](NC(OC(C)(C)C)=O)CC=C(CNC(OCC4=CC=C(N(=O)=O)C=C4)=O)O3

Tpsa:
372.94

Logp:
3.2371

H Acceptors:
21

H Donors:
9

Rotatable Bonds:
17

Img

ChemScene

CS-1000533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CCNCCC=2C=CC=CC2

Tpsa:
55.17

Logp:
2.9696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7