CS-0527683

1-(2,6-Dimethoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 121083-00-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0527683-100mg In Stock ₹ 9,167.00
250mg CS-0527683-250mg In Stock ₹ 14,062.00
1g CS-0527683-1g In Stock ₹ 37,469.00

CS-0527683 - 100mg

₹ 9,167.00

In Stock

Quantity

1

Base Price: ₹ 9,167.00

GST (18%): ₹ 1,650.06

Total Price: ₹ 10,817.06

Purity

97%

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

1-(2,6-DIMETHOXYPHENYL)ETHAN-1-AMINE

SMILES

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

Tpsa

44.48

Logp

1.7235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX25093
121083-00-9 | 1-(2,6-Dimethoxyphenyl)ethanamine
A2B Chem ₹ 6,497.00 - ₹ 9,879.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527683

--


Purity:
97%

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:
1-(2,6-DIMETHOXYPHENYL)ETHAN-1-AMINE

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

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527684

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
8-Chloro-4-hydroxy-5-methoxyquinoline

SMILES:
OC1=CC=NC2=C(Cl)C=CC(OC)=C12

Tpsa:
42.35

Logp:
2.6024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527685

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
3,4,5,6-Tetrahydrophthalic acid

SMILES:
O=C(C1=C(C(O)=O)CCCC1)O

Tpsa:
74.6

Logp:
1.0262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0527686

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NC1=C(NC)C=NC(Cl)=C1

Tpsa:
50.94

Logp:
1.3589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1