CS-0451870

3-((2-Methylallyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 38002-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0451870-1g In Stock ₹ 8,470.44

CS-0451870 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

3-(2-Methyl-allyloxy)-benzaldehyde

SMILES

C=C(C)COC1=CC=CC(=C1)C=O

Tpsa

26.3

Logp

2.454

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59718
38002-95-8 | 3-(2-Methyl-allyloxy)-benzaldehyde
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451870

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
3-(2-Methyl-allyloxy)-benzaldehyde

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

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451872

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
(4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid

SMILES:
C1CSCCC1(CC(=O)O)N

Tpsa:
63.32

Logp:
0.6856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
7-Fluoro-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4(3H)-one

SMILES:
C1COCCC1OC2=CC(=CC3=C2C(=NC=N3)O)F

Tpsa:
64.47

Logp:
2.0323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
2-[Methyl(piperidin-4-yl)amino]acetic acid dihydrochloride

SMILES:
CN(CC(=O)O)C1CCNCC1

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3