CS-0247858

N-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Manufacturer: ChemScene

CAS Number: 123956-56-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0247858-50mg In Stock ₹ 8,042.64
100mg CS-0247858-100mg In Stock ₹ 11,892.84
250mg CS-0247858-250mg In Stock ₹ 17,283.12
500mg CS-0247858-500mg In Stock ₹ 32,940.60
1g CS-0247858-1g In Stock ₹ 45,090.12
5g CS-0247858-5g In Stock ₹ 1,30,650.12
10g CS-0247858-10g In Stock ₹ 1,93,536.72

CS-0247858 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

Ethanone, 1-(4-methyl-5-thiazolyl)-, oxime, (E)- (9CI)

SMILES

ON=C(C1=C(C)N=CS1)C

Tpsa

45.48

Logp

1.64972

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28990
123956-56-9 | N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0247858

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
Ethanone, 1-(4-methyl-5-thiazolyl)-, oxime, (E)- (9CI)

SMILES:
ON=C(C1=C(C)N=CS1)C

Tpsa:
45.48

Logp:
1.64972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₅S

Molecular Weight:
293.35

Synonyms:
6,7-Diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thiol

SMILES:
SC1=NN=C2N1N=C(C3=CC=CC=C3)N2C4=CC=CC=C4

Tpsa:
48.01

Logp:
2.8707

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
N#CC1=CC(OCC(F)(F)F)=NC=C1

Tpsa:
45.91

Logp:
1.89438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
o-Toluidinoformyl-hydrazin

SMILES:
O=C(NN)NC1=CC=CC=C1C

Tpsa:
67.15

Logp:
0.99022

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1