CS-0866841

2-(2-Hydroxypropan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 188175-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0866841-1g In Stock ₹ 5,11,905.48
5g CS-0866841-5g In Stock ₹ 14,69,493.00
10g CS-0866841-10g In Stock ₹ 21,75,363.00

CS-0866841 - 1g

₹ 5,11,905.48

In Stock

Quantity

1

Base Price: ₹ 5,11,905.48

GST (18%): ₹ 92,142.986

Total Price: ₹ 6,04,048.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O=CC1=CC=CC=C1C(C)(O)C

Tpsa

37.3

Logp

1.7265

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DZVP
2-(2-Hydroxypropan-2-yl)benzaldehyde
Aaron Chemicals LLC ₹ 72,212.64 - ₹ 2,65,578.24
AX31545
188175-52-2 | 2-(2-Hydroxypropan-2-yl)benzaldehyde
A2B Chem ₹ 90,950.28 - ₹ 3,28,978.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C(C)(O)C

Tpsa:
37.3

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.1215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN2C1=NN=C2)[O-]

Tpsa:
73.33

Logp:
0.6375

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3