CS-0488762

4-(3-Oxomorpholino)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1260831-28-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0488762-100mg In Stock ₹ 33,731.00
250mg CS-0488762-250mg In Stock ₹ 56,782.00

CS-0488762 - 100mg

₹ 33,731.00

In Stock

Quantity

1

Base Price: ₹ 33,731.00

GST (18%): ₹ 6,071.58

Total Price: ₹ 39,802.58

Purity

98%

MDL No

MFCD15527767

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

4-(3-oxomorpholin-4-yl)benzaldehyde

SMILES

O=CC1=CC=C(C=C1)N1CCOCC1=O

Tpsa

46.61

Logp

0.8623

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0488762

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Purity:
98%

MDL No:
MFCD15527767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
4-(3-oxomorpholin-4-yl)benzaldehyde

SMILES:
O=CC1=CC=C(C=C1)N1CCOCC1=O

Tpsa:
46.61

Logp:
0.8623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488763

--


Purity:
98%

MDL No:
MFCD18821081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
2-Methoxy-1,3-thiazole-4-carbaldehyde

SMILES:
COC1=NC(C=O)=CS1

Tpsa:
39.19

Logp:
0.9642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488764

--


Purity:
98%

MDL No:
MFCD18805372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄N₂O

Molecular Weight:
156.14

Synonyms:
1,3-Benzenedicarbonitrile, 5-formyl- (9CI)

SMILES:
O=CC1=CC(=CC(=C1)C#N)C#N

Tpsa:
64.65

Logp:
1.24246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488765

--


Purity:
98%

MDL No:
MFCD18412883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
7-Methoxy-2-naphthalenecarboxaldehyde

SMILES:
COC1=CC=C2C=CC(C=O)=CC2=C1

Tpsa:
26.3

Logp:
2.6609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2