CS-0964592

1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 390815-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0964592-1g In Stock ₹ 70,244.76

CS-0964592 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClNO₂

Molecular Weight

245.75

Synonyms

None

SMILES

Cl.O(C1=CC=C(C=C1OC)C(N)C(C)C)C

Tpsa

44.48

Logp

2.7814

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79049
390815-34-6 | Benzenemethanamine, 3,4-dimethoxy-a-(1-methylethyl)-, hydrochloride
A2B Chem ₹ 30,630.48 - ₹ 40,384.32

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-0964592

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO₂

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1OC)C(N)C(C)C)C

Tpsa:
44.48

Logp:
2.7814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0964593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(F)C=C1)C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.0601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964594

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
None

SMILES:
FC1=CC=C(C=NC2=CC=C(OC)C=C2)C=C1

Tpsa:
21.59

Logp:
3.5849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(C=C1)N(=O)=O)C=2C=CC=CC2

Tpsa:
60.21

Logp:
2.8292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2