CS-0187792

1-(3,5-Dimethoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 97294-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0187792-1g In Stock ₹ 1,967.88
5g CS-0187792-5g In Stock ₹ 7,785.96

CS-0187792 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

3,5-dimethoxy-α-methylbenzylamine

SMILES

CC(C1=CC(=CC(=C1)OC)OC)N

Tpsa

44.48

Logp

1.7235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC96644
97294-78-5 | 1-(3,5-dimethoxyphenyl)ethan-1-amine
A2B Chem ₹ 1,368.96 - ₹ 5,475.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0187792

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
3,5-dimethoxy-α-methylbenzylamine

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

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187793

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₇O₄-

Molecular Weight:
319.42

Synonyms:
1,12-dodecanedioic acid monobenzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O

Tpsa:
66.43

Logp:
3.3807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0187795

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
3-(4-Hydroxyphenyl)benzonitrile

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N

Tpsa:
44.02

Logp:
2.93088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187796

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅F₃O₃S

Molecular Weight:
226.17

Synonyms:
Methyl 3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxylate

SMILES:
COC(=O)C1=C(C=C(C(F)(F)F)S1)O

Tpsa:
46.53

Logp:
2.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1