CS-0316336

(4-Methylpiperazin-1-yl)(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 219989-25-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0316336-250mg In Stock ₹ 7,700.40
1g CS-0316336-1g In Stock ₹ 18,908.76
5g CS-0316336-5g In Stock ₹ 54,929.52

CS-0316336 - 250mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

1-methyl-4-(4-methylbenzoyl)piperazine

SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C)CC2

Tpsa

23.55

Logp

1.38262

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0316336

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-methyl-4-(4-methylbenzoyl)piperazine

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(C)CC2

Tpsa:
23.55

Logp:
1.38262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316337

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
4-chloro-2,5-dimethylbenzene-1-sulfonohydrazide

SMILES:
CC1=C(C=C(C)C(=C1)S(=O)(=O)NN)Cl

Tpsa:
72.19

Logp:
1.10884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316338

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂S

Molecular Weight:
254.66

Synonyms:
(2-Chloro-5-Trifluoromethyl)Phenylthiourea

SMILES:
FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1

Tpsa:
38.05

Logp:
3.0143

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316340

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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:
C₁₁H₇NO₆

Molecular Weight:
249.18

Synonyms:
2-(carboxymethyl)-1,3-dioxoisoindole-5-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(CC(=O)O)C2=O

Tpsa:
111.98

Logp:
0.0654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3