CS-0682881

1-(4-Methoxy-2-methylphenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2205505-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0682881-5g In Stock ₹ 1,54,350.24

CS-0682881 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

CCC(C1=C(C=C(C=C1)OC)C)N.Cl

Tpsa

35.25

Logp

2.83522

H Acceptors

2

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0682881

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CCC(C1=C(C=C(C=C1)OC)C)N.Cl

Tpsa:
35.25

Logp:
2.83522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O

Molecular Weight:
96.09

Synonyms:
None

SMILES:
C1C(=O)C=NC=N1

Tpsa:
41.79

Logp:
-0.3318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O

Molecular Weight:
96.09

Synonyms:
None

SMILES:
C1N=CC(=O)C=N1

Tpsa:
41.79

Logp:
-0.3318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=CO2)I

Tpsa:
26.03

Logp:
2.9462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1