CS-0067604

2-(3,5-Dimethoxyphenoxy)ethanol

Manufacturer: ChemScene

CAS Number: 27318-86-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0067604-100mg In Stock ₹ 13,518.48
250mg CS-0067604-250mg In Stock ₹ 22,758.96
1g CS-0067604-1g In Stock ₹ 61,346.52

CS-0067604 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

LL 1452; Floverine

SMILES

COC1=CC(OC)=CC(OCCO)=C1

Tpsa

47.92

Logp

1.0749

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00BH2P
Floverine
Aaron Chemicals LLC ₹ 12,748.44 - ₹ 21,732.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067604

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
LL 1452; Floverine

SMILES:
COC1=CC(OC)=CC(OCCO)=C1

Tpsa:
47.92

Logp:
1.0749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0067612

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₀F₃N₃O

Molecular Weight:
363.38

Synonyms:
None

SMILES:
FC(C1=NN(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1CCCC4)(F)F

Tpsa:
38.13

Logp:
3.7601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0067617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NaO₃S

Molecular Weight:
342.43

Synonyms:
Dibunato di sodio; L 1633; Becantex; Sodium dibudinate

SMILES:
O=S(C1=C2C=CC(C(C)(C)C)=CC2=CC=C1C(C)(C)C)(O[Na])=O

Tpsa:
43.37

Logp:
4.2236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0067638

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₂₁N

Molecular Weight:
263.38

Synonyms:
Desmethylamitriptyline; Desitriptilina

SMILES:
CNCC/C=C1C2=CC=CC=C2CCC3=CC=CC=C\13

Tpsa:
12.03

Logp:
3.8264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3