CS-0179555

Olanzapine ketolactam

Manufacturer: ChemScene

CAS Number: 1017241-34-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0179555-10mg In Stock ₹ 6,29,721.60

CS-0179555 - 10mg

₹ 6,29,721.60

In Stock

Quantity

1

Base Price: ₹ 6,29,721.60

GST (18%): ₹ 1,13,349.888

Total Price: ₹ 7,43,071.488

Purity

98%

MDL No

MFCD21363737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₄O₂

Molecular Weight

312.37

Synonyms

None

SMILES

CC(/C=C1C(N2CCN(CC2)C)=NC3=CC=CC=C3NC/1=O)=O

Tpsa

65.01

Logp

1.4315

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA06698
1017241-34-7 | 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4-(4-methyl-1-piperazinyl)-3-(2-oxopropylidene)-, (3Z)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0179555

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Purity:
98%

MDL No:
MFCD21363737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
CC(/C=C1C(N2CCN(CC2)C)=NC3=CC=CC=C3NC/1=O)=O

Tpsa:
65.01

Logp:
1.4315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179558

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C2CCNCCC2=C1

Tpsa:
81.19

Logp:
0.8652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179566

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Purity:
98%

MDL No:
MFCD03423784

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-

SMILES:
NC1=CC(C(C)=O)=CC(C(C)=O)=C1

Tpsa:
60.16

Logp:
1.674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179567

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
None

SMILES:
O=C1C2=NC=NN2C=CN1

Tpsa:
63.05

Logp:
-0.5824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0