CS-0515940

(R)-1-(4-methoxy-3,5-dimethylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1432621-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0515940-1g In Stock ₹ 1,28,767.80
2.5g CS-0515940-2.5g In Stock ₹ 2,51,974.20
5g CS-0515940-5g In Stock ₹ 3,72,528.24
10g CS-0515940-10g In Stock ₹ 5,52,289.80

CS-0515940 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

C[C@@H](O)CC1=CC(C)=C(OC)C(C)=C1

Tpsa

29.46

Logp

2.23534

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM36555
1432621-46-9 | (R)-1-(4-methoxy-3,5-dimethylphenyl)propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0515940

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
C[C@@H](O)CC1=CC(C)=C(OC)C(C)=C1

Tpsa:
29.46

Logp:
2.23534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515941

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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:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
C[C@H](O)CC1=CC(F)=CC=C1OC

Tpsa:
29.46

Logp:
1.7576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515942

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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:
C₁₉H₂₆FNO₄

Molecular Weight:
351.41

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C1=CC=C(F)C=C1

Tpsa:
55.84

Logp:
3.7294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515943

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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:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
[3-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride

SMILES:
NCC1=CC=CC(C2=NC=CN2)=C1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
2.379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2