CS-0524782

O-(o-tolyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 65440-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524782-1g In Stock ₹ 1,07,121.12

CS-0524782 - 1g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

O-(2-methylphenyl)hydroxylamine

SMILES

NOC1=CC=CC=C1C

Tpsa

35.25

Logp

1.24752

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16710
65440-83-7 | O-(o-tolyl)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

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Img

ChemScene

CS-0524782

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
O-(2-methylphenyl)hydroxylamine

SMILES:
NOC1=CC=CC=C1C

Tpsa:
35.25

Logp:
1.24752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524783

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)CCCSC

Tpsa:
17.07

Logp:
3.0125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524784

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Purity:
98%

MDL No:
MFCD01726021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate

SMILES:
O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S

Tpsa:
39.44

Logp:
2.5249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524785

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Purity:
98%

MDL No:
MFCD16036881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

SMILES:
O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.0187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2