CS-0516532

3-(2-Methoxy-5-methylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 33538-80-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516532-2.5g In Stock ₹ 1,17,645.00
5g CS-0516532-5g In Stock ₹ 1,73,943.48
10g CS-0516532-10g In Stock ₹ 2,57,706.72

CS-0516532 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

5-Methyl-2-methoxyhydrozimtalkohol

SMILES

OCCCC1=CC(C)=CC=C1OC

Tpsa

29.46

Logp

1.92852

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY94830
33538-80-6 | 3-(2-Methoxy-5-methylphenyl)propan-1-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

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Img

ChemScene

CS-0516532

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
5-Methyl-2-methoxyhydrozimtalkohol

SMILES:
OCCCC1=CC(C)=CC=C1OC

Tpsa:
29.46

Logp:
1.92852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516533

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
4-(1-pyrrolidinyl)-2-Butanone

SMILES:
CC(CCN1CCCC1)=O

Tpsa:
20.31

Logp:
1.0613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516534

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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:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

SMILES:
FC(C1=CC=C(C2CC2)C=C1)(F)F

Tpsa:
0

Logp:
3.5828

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516535

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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:
C₃₁H₅₄O₄Si

Molecular Weight:
518.84

Synonyms:
(R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

SMILES:
[H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2

Tpsa:
52.6

Logp:
7.804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6