CS-0961946

2-Methyl-2-phenoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 274686-25-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0961946-250mg In Stock ₹ 94,116.00
500mg CS-0961946-500mg In Stock ₹ 1,43,227.44

CS-0961946 - 250mg

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

O(C=1C=CC=CC1)C(C)(C)CN

Tpsa

35.25

Logp

1.8027

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CHUN
1-Propanamine,2-methyl-2-phenoxy-(9CI)
Aaron Chemicals LLC --
AF81907
274686-25-8 | [(1-Amino-2-methylpropan-2-yl)oxy]benzene
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

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-0961946

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C(C)(C)CN

Tpsa:
35.25

Logp:
1.8027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961947

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=CC=CC2C1CC

Tpsa:
37.3

Logp:
3.1619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₃S

Molecular Weight:
226.68

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)S(=O)(=O)Cl)C

Tpsa:
57.69

Logp:
-0.3659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961949

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=CN=C(C=C1)C

Tpsa:
50.19

Logp:
0.82612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0