CS-0302541

3-(2,4,6-Trimethoxyphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 941690-20-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302541-2.5g In Stock ₹ 1,29,537.84
5g CS-0302541-5g In Stock ₹ 1,91,654.40
10g CS-0302541-10g In Stock ₹ 2,84,059.20

CS-0302541 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

3-(2,4,6-Trimethoxy-phenyl)-propan-1-ol

SMILES

COC1=CC(=C(CCCO)C(=C1)OC)OC

Tpsa

47.92

Logp

1.6373

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM08481
941690-20-6 | 3-(2,4,6-Trimethoxyphenyl)propan-1-ol
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302541

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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:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
3-(2,4,6-Trimethoxy-phenyl)-propan-1-ol

SMILES:
COC1=CC(=C(CCCO)C(=C1)OC)OC

Tpsa:
47.92

Logp:
1.6373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
COC1=CC(=C(CCCO)C=C1)OC

Tpsa:
38.69

Logp:
1.6287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302544

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Purity:
95%

MDL No:
MFCD02664328

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
4-Bromo-6-methoxy-1,3-benzothiazol-2-amine

SMILES:
COC1=CC(Br)=C2C(SC(N)=N2)=C1

Tpsa:
48.14

Logp:
2.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302545

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3,5-Dimethoxy-benzamidine

SMILES:
COC1=CC(=CC(=C1)C(=N)N)OC

Tpsa:
68.33

Logp:
0.98787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3