CS-0575285

1-Phenoxy-3-phenylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 41386-30-5

Select a Size

Pack Size SKU Availability Price
1g CS-0575285-1g In Stock ₹ 70,929.24

CS-0575285 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

ALPHA-(PHENOXYMETHYL)PHENETHYLAMINE

SMILES

NC(COC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa

35.25

Logp

2.6354

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF91157
41386-30-5 | ALPHA-(PHENOXYMETHYL)PHENETHYLAMINE
A2B Chem ₹ 14,117.40 - ₹ 30,801.60

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

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Img

ChemScene

CS-0575285

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
ALPHA-(PHENOXYMETHYL)PHENETHYLAMINE

SMILES:
NC(COC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.6354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
2.1392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
1-amino-3-(2-phenylethylamino)propan-2-ol

SMILES:
C1=CC=C(C=C1)CCNCC(CN)O

Tpsa:
58.28

Logp:
0.1383

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0575289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)OCC

Tpsa:
76.66

Logp:
2.3062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4