CS-0257783

N-[(2,5-Difluorophenyl)methylidene]hydroxylamine

Manufacturer: ChemScene

CAS Number: 915768-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0257783-1g In Stock ₹ 49,881.48

CS-0257783 - 1g

₹ 49,881.48

In Stock

Quantity

1

Base Price: ₹ 49,881.48

GST (18%): ₹ 8,978.666

Total Price: ₹ 58,860.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO

Molecular Weight

157.12

Synonyms

None

SMILES

ON=CC1=CC(F)=CC=C1F

Tpsa

32.59

Logp

1.7729

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0283UW
N-[(2,5-difluorophenyl)methylidene]hydroxylamine
Aaron Chemicals LLC ₹ 6,417.00 - ₹ 29,004.84
BL36380
915768-14-8 | N-[(2,5-difluorophenyl)methylidene]hydroxylamine
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257783

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
ON=CC1=CC(F)=CC=C1F

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
1-(Azocan-1-yl)ethan-1-one

SMILES:
CC(N1CCCCCCC1)=O

Tpsa:
20.31

Logp:
1.799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0257785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
IC1=C2N=CC=C(Cl)C2=CC=C1

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0257786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S₂

Molecular Weight:
187.29

Synonyms:
4,6-bismethylthiopyrimidin-2-amine

SMILES:
NC1=NC(SC)=CC(SC)=N1

Tpsa:
51.8

Logp:
1.5026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2