CS-0220312

N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(hydroxyamino)-3-iminopropanamide

Manufacturer: ChemScene

CAS Number: 92441-07-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0220312-100mg In Stock ₹ 5,561.40
250mg CS-0220312-250mg In Stock ₹ 11,636.16

CS-0220312 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₅O₃

Molecular Weight

303.32

Synonyms

N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE

SMILES

O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)CC(N)=NO

Tpsa

114.64

Logp

0.55942

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH85766
92441-07-1 | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(hydroxyamino)-3-iminopropanamide
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0220312

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₅O₃

Molecular Weight:
303.32

Synonyms:
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE

SMILES:
O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)CC(N)=NO

Tpsa:
114.64

Logp:
0.55942

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0220313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₃S₂

Molecular Weight:
316.35

Synonyms:
2-BENZOTHIAZOL-2-YLTHIO-5-NITROBENZALDEHYDE

SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1SC2=NC3=CC=CC=C3S2

Tpsa:
73.1

Logp:
4.1682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0220314

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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:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2OC1)NC(CCl)=O

Tpsa:
64.63

Logp:
0.708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
Benzaldehyde, 4-(4-morpholinyl)-, oxime

SMILES:
ON=CC1=CC=C(N2CCOCC2)C=C1

Tpsa:
45.06

Logp:
1.3313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2