CS-0242152

2-Methoxy-2-phenylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 933721-51-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0242152-50mg In Stock ₹ 29,774.88
100mg CS-0242152-100mg In Stock ₹ 44,491.20
250mg CS-0242152-250mg In Stock ₹ 63,656.64
500mg CS-0242152-500mg In Stock ₹ 1,00,105.20
1g CS-0242152-1g In Stock ₹ 1,28,425.56
5g CS-0242152-5g In Stock ₹ 3,72,357.12
10g CS-0242152-10g In Stock ₹ 5,52,204.24

CS-0242152 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

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

CC(CN)(C1=CC=CC=C1)OC

Tpsa

35.25

Logp

1.5069

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV86006
933721-51-8 | 2-methoxy-2-phenylpropan-1-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242152

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC(CN)(C1=CC=CC=C1)OC

Tpsa:
35.25

Logp:
1.5069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClF₂N₂O₄

Molecular Weight:
360.74

Synonyms:
5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester

SMILES:
O=C(C1=C(CCl)NC(NC1C2=CC=CC=C2OC(F)F)=O)OCC

Tpsa:
76.66

Logp:
2.6979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0242154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
2-FLUORO-5-METHYLPHENYLACETONITRILE

SMILES:
CC1=CC(=C(C=C1)F)CC#N

Tpsa:
23.79

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0242155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate

SMILES:
CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C

Tpsa:
64.35

Logp:
0.6107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1