CS-0709676

3-(2-Methoxyphenyl)-2,2-dimethylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1306603-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0709676-5g In Stock ₹ 1,99,098.12

CS-0709676 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClNO

Molecular Weight

229.75

Synonyms

None

SMILES

Cl.COC1=C(CC(C)(C)CN)C=CC=C1

Tpsa

35.25

Logp

2.6444

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV69598
1306603-68-8 | 3-(2-Methoxyphenyl)-2,2-dimethylpropan-1-amine hydrochloride
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709676

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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:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
Cl.COC1=C(CC(C)(C)CN)C=CC=C1

Tpsa:
35.25

Logp:
2.6444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC1=C(CC2(CCC2)C(O)=O)C=CC=C1

Tpsa:
46.53

Logp:
2.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=C(C=C2)C(F)(F)F)CCC1

Tpsa:
37.3

Logp:
3.5028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
OC(=O)C1(CC2=C(C=CC=C2)C(F)(F)F)CCC1

Tpsa:
37.3

Logp:
3.5028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3