CS-1004540

Irinotecan Impurity 45

Manufacturer: ChemScene

CAS Number: 68426-53-9

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

C₂₀H₁₆N₂O₅

Molecular Weight

364.35

Synonyms

None

SMILES

O=C1N2C(C=3C(C2)=CC=4C(N3)=CC(O)=CC4)=CC5=C1COC(=O)[C@@]5(CC)O

Tpsa

101.65

Logp

1.7852

H Acceptors

7

H Donors

2

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-1004540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₅

Molecular Weight:
364.35

Synonyms:
None

SMILES:
O=C1N2C(C=3C(C2)=CC=4C(N3)=CC(O)=CC4)=CC5=C1COC(=O)[C@@]5(CC)O

Tpsa:
101.65

Logp:
1.7852

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1004541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C)CCC1=CC=C2C=C(O)C=CC2=C1

Tpsa:
37.3

Logp:
3.067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₆

Molecular Weight:
378.46

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@@H](O)C1)([C@]4(C)C(CC3)=CC(=O)CC4)[H])[H])(CC[C@@]2(C(C(O)O)=O)O)[H]

Tpsa:
115.06

Logp:
1.1

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1004545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1=C2C(C[C@H](O)[C@H](O)C2)=CC=C1

Tpsa:
60.69

Logp:
0.2126

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0