CS-0516635

1-(2-Hydroxy-5-methylphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 24323-47-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516635-2.5g In Stock ₹ 69,731.40
5g CS-0516635-5g In Stock ₹ 1,03,014.24
10g CS-0516635-10g In Stock ₹ 1,52,553.48

CS-0516635 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

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

2-hydroxy-5-methylbutyrophenone

SMILES

CCCC(C1=CC(C)=CC=C1O)=O

Tpsa

37.3

Logp

2.68342

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57229
24323-47-5 | 1-Butanone, 1-(2-hydroxy-5-methylphenyl)-
A2B Chem --

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

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Img

ChemScene

CS-0516635

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-hydroxy-5-methylbutyrophenone

SMILES:
CCCC(C1=CC(C)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.68342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516636

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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:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
Cbz-(R)-2-aminoadipic acid

SMILES:
O=C(O)CCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)O

Tpsa:
112.93

Logp:
1.6209

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0516637

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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:
C₁₈H₂₁NO₁₀

Molecular Weight:
411.36

Synonyms:
beta-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-, 2,3,4-triacetate

SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
140.5

Logp:
1.5135

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0516638

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Purity:
98%

MDL No:
MFCD30184631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
CC1=CC2=C(NC3=C2CCNC3)C=C1.[H]Cl

Tpsa:
27.82

Logp:
2.54382

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0