CS-0498295

N-Mesitylhydroxylamine

Manufacturer: ChemScene

CAS Number: 14353-69-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0498295-250mg In Stock ₹ 15,657.48
1g CS-0498295-1g In Stock ₹ 30,972.72

CS-0498295 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

N-Hydroxy-2,4,6-trimethylaniline

SMILES

CC1=C(NO)C(C)=CC(C)=C1

Tpsa

32.26

Logp

2.41296

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD52280
14353-69-6 | N-Mesitylhydroxylamine
A2B Chem ₹ 17,539.80 - ₹ 32,855.04

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0498295

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-Hydroxy-2,4,6-trimethylaniline

SMILES:
CC1=C(NO)C(C)=CC(C)=C1

Tpsa:
32.26

Logp:
2.41296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498296

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1H-Pyrrole-3-carboxylicacid,1,2,4-trimethyl-(9CI)

SMILES:
O=C(C1=C(C)N(C)C=C1C)O

Tpsa:
42.23

Logp:
1.34014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498297

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine

SMILES:
BrC1=C2C([C@@H](CO2)N)=CC=C1

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498298

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
2-chloro-4-fluoro-5-nitrobenzenamine

SMILES:
NC1=CC([N+]([O-])=O)=C(F)C=C1Cl

Tpsa:
69.16

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1