CS-0378447

1-(3,5-Dimethoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 14950-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0378447-1g In Stock ₹ 41,239.92

CS-0378447 - 1g

₹ 41,239.92

In Stock

Quantity

1

Base Price: ₹ 41,239.92

GST (18%): ₹ 7,423.186

Total Price: ₹ 48,663.106

Purity

97%

MDL No

MFCD19601840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

OC(C)C1=CC(OC)=CC(OC)=C1

Tpsa

38.69

Logp

1.7571

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0378447

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Purity:
97%

MDL No:
MFCD19601840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
38.69

Logp:
1.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378448

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Purity:
95%

MDL No:
MFCD08443469

Storage:
4°C

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

Molecular Formula:
C₆H₇ClOS

Molecular Weight:
162.64

Synonyms:
1-(5-chloro-thiophen-2-yl)-ethanol

SMILES:
OC(C)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
2.4548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378449

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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:
C₁₆H₂₂F₃N₃O₅S

Molecular Weight:
425.42

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N1CCC2(CC1)C3=CC(OS(=O)(C(F)(F)F)=O)=NN3CC2)OC(C)(C)C

Tpsa:
90.73

Logp:
2.7839

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0378450

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC=C(O)C=C1C(F)(F)F

Tpsa:
40.46

Logp:
1.9033

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1