CS-0247443

N-{1-[4-(Difluoromethoxy)-3-methoxyphenyl]ethylidene}hydroxylamine

Manufacturer: ChemScene

CAS Number: 1050886-21-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0247443-50mg In Stock ₹ 6,417.00
100mg CS-0247443-100mg In Stock ₹ 10,096.08
250mg CS-0247443-250mg In Stock ₹ 14,117.40
500mg CS-0247443-500mg In Stock ₹ 26,523.60
1g CS-0247443-1g In Stock ₹ 38,159.76

CS-0247443 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

ON=C(C1=CC=C(OC(F)F)C(OC)=C1)C

Tpsa

51.05

Logp

2.4948

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV28644
1050886-21-9 | 1-[4-(Difluoromethoxy)-3-methoxyphenyl]ethanone oxime
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0247443

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
ON=C(C1=CC=C(OC(F)F)C(OC)=C1)C

Tpsa:
51.05

Logp:
2.4948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0247444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CN=C(C2CCOCC2)N=C1

Tpsa:
61.03

Logp:
0.9528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-(2-oxopyridin-1(2H)-yl)propanoic acid

SMILES:
C1=CC(=O)N(C=C1)CCC(=O)O

Tpsa:
59.3

Logp:
0.323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FN₃O

Molecular Weight:
315.39

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C=C2)C(C)(C)C1)NCCCN3C=CN=C3

Tpsa:
46.92

Logp:
2.8964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6