CS-0516025

O-(2,6-dimethylphenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 144181-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0516025-1g In Stock ₹ 1,03,014.24

CS-0516025 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

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-(2,6-Dimethyl-phenyl)-hydroxylamin

SMILES

NOC1=C(C)C=CC=C1C

Tpsa

35.25

Logp

1.55594

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17991
144181-59-9 | O-(2,6-dimethylphenyl)hydroxylamine
A2B Chem --

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-0516025

--


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-(2,6-Dimethyl-phenyl)-hydroxylamin

SMILES:
NOC1=C(C)C=CC=C1C

Tpsa:
35.25

Logp:
1.55594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂FN₂S

Molecular Weight:
223.05

Synonyms:
None

SMILES:
FC1=CC2=NC(Cl)=NC(Cl)=C2S1

Tpsa:
25.78

Logp:
3.1372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₂

Molecular Weight:
316.35

Synonyms:
Solvent Yellow 135

SMILES:
O=C(C1=C2C3=CC=CC2=C(N)C=C1)N(C4=CC=C(C)C=C4C)C3=O

Tpsa:
63.4

Logp:
3.83944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃

Molecular Weight:
162.94

Synonyms:
None

SMILES:
OB(C1=CC=C(OC=N2)C2=C1)O

Tpsa:
66.49

Logp:
-0.4924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1