CS-1097617

20-O-Acetylcamptothecin

Manufacturer: ChemScene

CAS Number: 7688-64-4

Select a Size

Pack Size SKU Availability Price
100mg CS-1097617-100mg In Stock ₹ 25,668.00
250mg CS-1097617-250mg In Stock ₹ 42,780.00
1g CS-1097617-1g In Stock ₹ 85,560.00

CS-1097617 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₈N₂O₅

Molecular Weight

390.39

Synonyms

None

SMILES

CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C=C4C3)=C2)=O)CC)=O

Tpsa

87.49

Logp

2.6504

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH66677
7688-64-4 | O-acetylcamptothecin
A2B Chem --

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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-1097617

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₈N₂O₅

Molecular Weight:
390.39

Synonyms:
None

SMILES:
CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C=C4C3)=C2)=O)CC)=O

Tpsa:
87.49

Logp:
2.6504

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1097620

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C=CN1C(NC2=C1C=CC=C2)=O

Tpsa:
37.79

Logp:
1.4301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrIN

Molecular Weight:
337.98

Synonyms:
None

SMILES:
IC1=CC(Br)=CC2=C1NCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1097624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
N12CNCCC1=CN=C2

Tpsa:
29.85

Logp:
-0.0137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0