CS-0756879

(Propan-2-ylideneamino) 4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 647834-80-8

Select a Size

Pack Size SKU Availability Price
5g CS-0756879-5g In Stock ₹ 1,86,863.04

CS-0756879 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

CC(=O)CCC(=O)ON=C(C)C

Tpsa

55.73

Logp

1.2946

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI54391
647834-80-8 | 1-(Propan-2-ylideneaminooxy)pentane-1,4-dione
A2B Chem --

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-0756879

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC(=O)CCC(=O)ON=C(C)C

Tpsa:
55.73

Logp:
1.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756880

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Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁N₃O₅

Molecular Weight:
513.58

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(OC[C@@H]1CC[C@@H](O1)N1C=CC(N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Tpsa:
97.83

Logp:
4.529

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0756881

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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:
C₁₈H₁₇IN₄O₄

Molecular Weight:
480.26

Synonyms:
None

SMILES:
OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Tpsa:
109.5

Logp:
1.9289

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0756882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₂O₄

Molecular Weight:
470.51

Synonyms:
None

SMILES:
OC(=O)C1=C(C2=CC=CC=C2)C(C2=CC=CC=C2)=C(C(O)=O)C(C2=CC=CC=C2)=C1C1=CC=CC=C1

Tpsa:
74.6

Logp:
7.751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6