CS-0949883

Cyclopropyl(4-hydroxy-2,3-dimethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1491332-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0949883-5g In Stock ₹ 86,757.84

CS-0949883 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

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=C(C1=CC=C(O)C(=C1C)C)C2CC2

Tpsa

37.3

Logp

2.60174

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02I4A8
Cyclopropyl(4-hydroxy-2,3-dimethylphenyl)methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ03492
1491332-14-9 | Cyclopropyl(4-hydroxy-2,3-dimethylphenyl)methanone
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

Show Difference

Img

ChemScene

CS-0949883

--


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=C(C1=CC=C(O)C(=C1C)C)C2CC2

Tpsa:
37.3

Logp:
2.60174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(N)C1=NOC(=C1)COC

Tpsa:
78.35

Logp:
-0.0801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OC(C1=CN=C(C=C1)C)C2=CN=CN2C

Tpsa:
50.94

Logp:
1.20522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CC=C(C=C1N2C=NN=C2)C

Tpsa:
50.94

Logp:
1.28132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1