CS-0516743

2-(1-Phenylethylidene)hydrazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2492-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0516743-5g In Stock ₹ 13,090.68
10g CS-0516743-10g In Stock ₹ 20,791.08
25g CS-0516743-25g In Stock ₹ 38,758.68
100g CS-0516743-100g In Stock ₹ 1,02,928.68

CS-0516743 - 5g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD00137159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

Acetophenone, semicarbazone

SMILES

O=C(NN=C(C1=CC=CC=C1)C)N

Tpsa

67.48

Logp

1.0789

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516743

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Purity:
98%

MDL No:
MFCD00137159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
Acetophenone, semicarbazone

SMILES:
O=C(NN=C(C1=CC=CC=C1)C)N

Tpsa:
67.48

Logp:
1.0789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
(R)-(-)-spiropentanecarboxylic acid

SMILES:
O=C([C@@H]1CC12CC2)O

Tpsa:
37.3

Logp:
0.8711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516747

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₁NO₂Si

Molecular Weight:
381.58

Synonyms:
(5S)-5-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]diphenylMethyl]-2-Pyrrolidinone

SMILES:
O=C1N[C@H](C(C2=CC=CC=C2)(O[Si](C)(C(C)(C)C)C)C3=CC=CC=C3)CC1

Tpsa:
38.33

Logp:
5.2306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516748

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Purity:
98%

MDL No:
MFCD24687891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
(S)-3-methylcyclohexanone

SMILES:
O=C1C[C@@H](C)CCC1

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0