CS-0452803

O-phenethylhydroxylamine

Manufacturer: ChemScene

CAS Number: 4732-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452803-1g In Stock ₹ 1,20,382.92
5g CS-0452803-5g In Stock ₹ 3,34,026.24

CS-0452803 - 1g

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

O-(2-phenylethyl)hydroxylamine

SMILES

O(CCC1=CC=CC=C1)N

Tpsa

35.25

Logp

1.1194

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28371
4732-11-0 | Phenethyloxyamine
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0452803

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
O-(2-phenylethyl)hydroxylamine

SMILES:
O(CCC1=CC=CC=C1)N

Tpsa:
35.25

Logp:
1.1194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452804

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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:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride

SMILES:
CC[C@H](C1=CC(=CC(=C1)F)F)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452805

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
1,2,3,4-tetrahydro-Phenazine

SMILES:
C1=CC=C2C(=C1)N=C3CCCCC3=N2

Tpsa:
25.78

Logp:
2.5086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452806

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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:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
2-(4-Bromoanilino)-1-phenyl-1-ethanone

SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
3.7439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4