CS-0333748

2-(4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 188944-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0333748-1g In Stock ₹ 77,346.24

CS-0333748 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

4-Maleimidophenylacetic acid hydrazide

SMILES

O=C1C=CC(=O)N1C2=CC=C(CC(NN)=O)C=C2

Tpsa

92.5

Logp

-0.3516

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB15874
188944-35-6 | 4-Maleimidophenylacetic acid hydrazide
A2B Chem ₹ 44,833.44

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-0333748

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
4-Maleimidophenylacetic acid hydrazide

SMILES:
O=C1C=CC(=O)N1C2=CC=C(CC(NN)=O)C=C2

Tpsa:
92.5

Logp:
-0.3516

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333749

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
3-(5-Chloro-thiophen-2-yl)-3-oxo-propionic acid ethyl ester

SMILES:
CCOC(=O)CC(=O)C1=CC=C(Cl)S1

Tpsa:
43.37

Logp:
2.5374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=NC(NC(C2=CC(Br)=CC=C2)=O)=CC=C1

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333751

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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:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine

SMILES:
NC1=NC(Cl)=NC(C(C)C)=N1

Tpsa:
64.69

Logp:
1.2306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1