CS-0324558

2-Benzoyl-N-phenylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 13153-01-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0324558-500mg In Stock ₹ 2,18,178.00

CS-0324558 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃OS

Molecular Weight

271.34

Synonyms

1-Benzoyl-4-phenylthiosemicarbazide

SMILES

S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2)=O

Tpsa

53.16

Logp

2.318

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA45589
13153-01-0 | 2-Benzoyl-N-phenylhydrazinecarbothioamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H400

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
1-Benzoyl-4-phenylthiosemicarbazide

SMILES:
S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2)=O

Tpsa:
53.16

Logp:
2.318

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0324559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
N-CYCLOHEXYL((4-PYRIDYLMETHYL)AMINO)FORMAMIDE

SMILES:
O=C(NCC1=CC=NC=C1)NC2CCCCC2

Tpsa:
54.02

Logp:
2.2135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0324561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₅

Molecular Weight:
214.14

Synonyms:
1-(3,4-Dinitropyrazolyl)acetone

SMILES:
CC(=O)CN1C=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.17

Logp:
0.2885

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0324562

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
1-(3-Nitropyrazol-1-yl)propan-2-one

SMILES:
CC(=O)CN1C=CC(=N1)[N+](=O)[O-]

Tpsa:
78.03

Logp:
0.3803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3