CS-0452564

N-(2,5-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 443863-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0452564-5g In Stock ₹ 75,121.68

CS-0452564 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂N₃O₂

Molecular Weight

248.07

Synonyms

SBB005180

SMILES

C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl

Tpsa

84.22

Logp

0.9218

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95734
443863-61-4 | N-(2,5-Dichlorophenyl)-2-hydrazino-2-oxoacetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0452564

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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:
C₈H₇Cl₂N₃O₂

Molecular Weight:
248.07

Synonyms:
SBB005180

SMILES:
C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl

Tpsa:
84.22

Logp:
0.9218

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃S

Molecular Weight:
127.17

Synonyms:
1H-IMIDAZOLE-2-CARBOTHIOIC ACID AMIDE

SMILES:
C1=CN=C(C(=S)N)N1

Tpsa:
54.7

Logp:
0.0439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3-ethoxybenzo[d]isoxazol-6-ol(WXC06540)

SMILES:
CCOC1=NOC2=C1C=CC(=C2)O

Tpsa:
55.49

Logp:
1.9321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
55.56

Logp:
2.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3