CS-0513991

1,1'-(3-(Methoxy(phenyl)methylene)-2-oxoindoline-1,6-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0513991-100mg In Stock ₹ 80,100.00
250mg CS-0513991-250mg In Stock ₹ 1,69,100.00
1g CS-0513991-1g In Stock ₹ 3,91,600.00

CS-0513991 - 100mg

₹ 80,100.00

In Stock

Quantity

1

Base Price: ₹ 80,100.00

GST (18%): ₹ 14,418.00

Total Price: ₹ 94,518.00

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO₄

Molecular Weight

335.35

Synonyms

None

SMILES

O=C1N(C(C)=O)C2=CC(C(C)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3

Tpsa

63.68

Logp

3.297

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0513991

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C1N(C(C)=O)C2=CC(C(C)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3

Tpsa:
63.68

Logp:
3.297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE

SMILES:
O=C(N)CC1=CC=C(OCC(O)CCl)C=C1

Tpsa:
72.55

Logp:
0.6929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₂S

Molecular Weight:
353.87

Synonyms:
Bendamustine Impurity D

SMILES:
O=C(O)CCCC1=NC2=C(SCCN3CCCl)C3=CC=C2N1C

Tpsa:
58.36

Logp:
3.1315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513995

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₁F₇N₄O₃

Molecular Weight:
534.43

Synonyms:
ent-Aprepitant

SMILES:
C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@H](OCC2)[C@](C3=CC=C(C=C3)F)([H])N2CC4=NNC(N4)=O

Tpsa:
83.24

Logp:
4.9521

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6