CS-0929987

3-(Tetrahydro-2H-pyran-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1071039-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0929987-1g In Stock ₹ 91,378.08

CS-0929987 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)C2CCOCC2

Tpsa

26.3

Logp

2.3931

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C05B
3-(oxan-4-yl)benzaldehyde
Aaron Chemicals LLC ₹ 29,432.64 - ₹ 2,32,637.64
AW38579
1071039-79-6 | 3-(oxan-4-yl)benzaldehyde
A2B Chem ₹ 38,416.44 - ₹ 2,88,422.76

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C2CCOCC2

Tpsa:
26.3

Logp:
2.3931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
OC(C)CC(C)(C)CN

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₃

Molecular Weight:
341.44

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1)C2=CC(OC)=C3OCCN(CC3=C2)CC(C)C)C

Tpsa:
30.93

Logp:
4.2212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0929990

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N2C(=NN=C2C)C=3C=CC=CC3C

Tpsa:
50.94

Logp:
3.25674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2