CS-0552745

4-(Hydrazinecarbonyl)-N-phenyl-1H-imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 89562-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0552745-5g In Stock ₹ 1,10,714.64

CS-0552745 - 5g

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₅O₂

Molecular Weight

245.24

Synonyms

None

SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN

Tpsa

112.9

Logp

0.2655

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB84113
89562-40-3 | 4-(Hydrazinecarbonyl)-N-phenyl-1H-imidazole-5-carboxamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0552745

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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:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN

Tpsa:
112.9

Logp:
0.2655

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0552746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO₂

Molecular Weight:
222.08

Synonyms:
None

SMILES:
C1COCCC1NC(=O)CBr

Tpsa:
38.33

Logp:
0.6765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552748

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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:
C₁₇H₁₇BrN₂O

Molecular Weight:
345.23

Synonyms:
N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide

SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br

Tpsa:
32.34

Logp:
3.8404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552749

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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:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC

Tpsa:
74.68

Logp:
1.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4