CS-0663635

1-Methoxy-n-(2-methoxybenzyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 355818-30-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0663635-250mg In Stock ₹ 8,556.00
1g CS-0663635-1g In Stock ₹ 20,962.20

CS-0663635 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD01817787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

CC(COC)NCC1=CC=CC=C1OC

Tpsa

30.49

Logp

1.8197

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF70386
355818-30-3 | (2-methoxybenzyl)(2-methoxy-1-methylethyl)amine
A2B Chem ₹ 9,753.84 - ₹ 23,186.76

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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-0663635

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Purity:
98%

MDL No:
MFCD01817787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC(COC)NCC1=CC=CC=C1OC

Tpsa:
30.49

Logp:
1.8197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663636

--


Purity:
98%

MDL No:
MFCD26402637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC1(CCC2=C(O1)C(=CC=C2)CO)C

Tpsa:
29.46

Logp:
2.2825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCOC([C@@H](N)CC1=CC2=CC=CC=C2N1)=O

Tpsa:
68.11

Logp:
1.6008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663638

--


Purity:
98%

MDL No:
MFCD00031298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCl

Tpsa:
72.24

Logp:
2.08052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3