CS-0915189

(R)-SN-38

Manufacturer: ChemScene

CAS Number: 647852-82-2

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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

C₂₂H₂₀N₂O₅

Molecular Weight

392.40

Synonyms

None

SMILES

C(C)C1=C2C(C=3N(C2)C(=O)C4=C(C3)[C@@](CC)(O)C(=O)OC4)=NC=5C1=CC(O)=CC5

Tpsa

101.65

Logp

2.3476

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH11867
647852-82-2 | (R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
A2B Chem ₹ 1,10,201.28 - ₹ 2,17,151.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0915189

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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:
C₂₂H₂₀N₂O₅

Molecular Weight:
392.40

Synonyms:
None

SMILES:
C(C)C1=C2C(C=3N(C2)C(=O)C4=C(C3)[C@@](CC)(O)C(=O)OC4)=NC=5C1=CC(O)=CC5

Tpsa:
101.65

Logp:
2.3476

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
Cl.O=C(OCC)N1CCC(N2CCCCC2)CC1

Tpsa:
32.78

Logp:
2.515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₂O₅

Molecular Weight:
406.43

Synonyms:
None

SMILES:
C(C)C1=C2C(C=3N(C2)C(=O)C4=C(C3)[C@](CC)(O)C(=O)OC4)=NC=5C1=CC(OC)=CC5

Tpsa:
90.65

Logp:
2.6506

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₆

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O(N(=O)=O)[C@H]1[C@@]2([C@@]([C@H](O)CO2)(OC1)[H])[H]

Tpsa:
91.06

Logp:
-1.2782

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2