CS-0434165

Isoegomaketone

Manufacturer: ChemScene

CAS Number: 34348-59-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0434165-100mg In Stock ₹ 16,256.40
250mg CS-0434165-250mg In Stock ₹ 27,379.20
1g CS-0434165-1g In Stock ₹ 61,346.52

CS-0434165 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

MFCD01709051

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

CC(C)/C=C/C(C1=COC=C1)=O

Tpsa

30.21

Logp

2.6745

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG04984
34348-59-9 | Isoegomaketone
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P330-P362-P405-P501

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Img

ChemScene

CS-0434165

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Purity:
98%

MDL No:
MFCD01709051

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(C)/C=C/C(C1=COC=C1)=O

Tpsa:
30.21

Logp:
2.6745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434166

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine hydrochloride

SMILES:
NCC1=NN=C(C2=CC=CC=C2)N1.Cl

Tpsa:
67.59

Logp:
1.3522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434168

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Purity:
95%

MDL No:
MFCD09744417

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
3-(4-Chlorophenyl)propyl bromide

SMILES:
ClC1=CC=C(CCCBr)C=C1

Tpsa:
0

Logp:
3.6675

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434170

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Purity:
98%

MDL No:
MFCD01862274

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(R)-(-)-1-Amino-1-phenyl-2-methoxyethane

SMILES:
COC[C@@H](C1=CC=CC=C1)N

Tpsa:
35.25

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3