CS-0054154

4-(3-Methyloxetan-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1403766-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0054154-1g In Stock ₹ 2,64,637.08

CS-0054154 - 1g

₹ 2,64,637.08

In Stock

Quantity

1

Base Price: ₹ 2,64,637.08

GST (18%): ₹ 47,634.674

Total Price: ₹ 3,12,271.754

Purity

97%

MDL No

MFCD23106288

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

4-(3-Methyl-3-oxetanyl)benzaldehyde

SMILES

O=CC1=CC=C(C2(C)COC2)C=C1

Tpsa

26.3

Logp

1.787

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA62405
1403766-84-6 | 4-(3-Methyloxetan-3-yl)benzaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0054154

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Purity:
97%

MDL No:
MFCD23106288

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(3-Methyl-3-oxetanyl)benzaldehyde

SMILES:
O=CC1=CC=C(C2(C)COC2)C=C1

Tpsa:
26.3

Logp:
1.787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054155

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
4-bromo-2-fluoro-6-methyl benzoic acid

SMILES:
CC1=CC(Br)=CC(F)=C1C(O)=O

Tpsa:
37.3

Logp:
2.59482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054156

--


Purity:
97%

MDL No:
MFCD16659029

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₂O

Molecular Weight:
86.09

Synonyms:
(S)-3-AMino-2-azetidinone

SMILES:
O=C1NC[C@@H]1N

Tpsa:
55.12

Logp:
-1.5565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054157

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₃H₄N₂S

Molecular Weight:
100.14

Synonyms:
Thiazol-5-amine

SMILES:
NC1=CN=CS1

Tpsa:
38.91

Logp:
0.7253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0