CS-0552951

(S)-2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 6152-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0552951-1g In Stock ₹ 82,223.16

CS-0552951 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

Nsc100178

SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NN

Tpsa

84.22

Logp

-0.1463

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67408
6152-25-6 | (S)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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

Show Difference

Img

ChemScene

CS-0552951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
Nsc100178

SMILES:
C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NN

Tpsa:
84.22

Logp:
-0.1463

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃O₂

Molecular Weight:
237.21

Synonyms:
2-AMINO-5-OXO-5H-(1) BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

SMILES:
N#CC1=C(N)N=C2C(C(C3=CC=CC=C3O2)=O)=C1

Tpsa:
92.91

Logp:
1.79508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
2-(4-Methylbenzoyl)indan-1,3-dione

SMILES:
CC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Tpsa:
51.21

Logp:
2.87312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
5-amino-6-chloro-1H-benzo[d]imidazol-2(3H)-one

SMILES:
C1=C(C(=CC2=C1NC(=O)N2)Cl)N

Tpsa:
74.67

Logp:
1.0918

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0