CS-0364898

2,2-Dichloro-N-(4-(hydrazinecarbonyl)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 98187-86-1

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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

C₁₀H₁₁Cl₂N₃O₂

Molecular Weight

276.12

Synonyms

2,2-Dichloro-N-(4-hydrazinocarbonyl-benzyl)-acetamide

SMILES

O=C(NCC1=CC=C(C(NN)=O)C=C1)C(Cl)Cl

Tpsa

84.22

Logp

0.71

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53506
98187-86-1 | N1-[4-(hydrazinocarbonyl)benzyl]-2,2-dichloroacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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ChemScene

CS-0364898

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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:
C₁₀H₁₁Cl₂N₃O₂

Molecular Weight:
276.12

Synonyms:
2,2-Dichloro-N-(4-hydrazinocarbonyl-benzyl)-acetamide

SMILES:
O=C(NCC1=CC=C(C(NN)=O)C=C1)C(Cl)Cl

Tpsa:
84.22

Logp:
0.71

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364899

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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:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
2,2-Dibromo-1-(4-fluorophenyl)ethanone

SMILES:
C1=C(C=CC(=C1)F)C(=O)C(Br)Br

Tpsa:
17.07

Logp:
3.1243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364900

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Purity:
98%

MDL No:
MFCD00014803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄Br₂N₂O₂

Molecular Weight:
259.88

Synonyms:
Dibromo Malonamide

SMILES:
NC(C(Br)(Br)C(N)=O)=O

Tpsa:
86.18

Logp:
-0.5569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364901

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
2,2-Diethylcyclopropanecarboxylic acid

SMILES:
CCC1(CC)CC1C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3