CS-0076821

3,4-Dihydro-2H-pyran-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 25090-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0076821-1g In Stock ₹ 4,705.80
5g CS-0076821-5g In Stock ₹ 18,737.64
25g CS-0076821-25g In Stock ₹ 76,062.84

CS-0076821 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

2,3-Dihydropyran-5-Carboxaldehyde

SMILES

O=CC1=COCCC1

Tpsa

26.3

Logp

0.8796

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002R4T
2H-PYRAN-5-CARBOXALDEHYDE, 3,4-DIHYDRO-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 22,245.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076821

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
2,3-Dihydropyran-5-Carboxaldehyde

SMILES:
O=CC1=COCCC1

Tpsa:
26.3

Logp:
0.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0076822

--


Purity:
97%

MDL No:
MFCD22063859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C)C1=C(OCCO2)C2=CS1

Tpsa:
35.53

Logp:
1.7219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0076824

--


Purity:
97%

MDL No:
MFCD00664348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}propanoic acid

SMILES:
O=S(NC(C)C(O)=O)(C1=CC=C(F)C=C1)=O

Tpsa:
83.47

Logp:
0.5771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0076825

--


Purity:
97%

MDL No:
MFCD00173005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₄S

Molecular Weight:
373.35

Synonyms:
None

SMILES:
O=S(NC(C(O)=O)CC1=CC=CC=C1)(C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
83.47

Logp:
2.6796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6