CS-0492419

1-(Azetidin-3-yl)-4-(methylsulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 178311-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0492419-1g In Stock ₹ 70,587.00

CS-0492419 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

MFCD09264417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₂S

Molecular Weight

219.30

Synonyms

1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine

SMILES

CS(=O)(=O)N1CCN(CC1)C2CNC2

Tpsa

52.65

Logp

-1.4646

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF07813
178311-72-3 | 1-(3-AZETIDINYL)-4-(METHYLSULFONYL)-PIPERAZINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0492419

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Purity:
98%

MDL No:
MFCD09264417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine

SMILES:
CS(=O)(=O)N1CCN(CC1)C2CNC2

Tpsa:
52.65

Logp:
-1.4646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492420

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Purity:
98%

MDL No:
MFCD20501469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
5-bromo-7-methyl-1H-1,2,3-benzotriazole

SMILES:
BrC1=CC2=C(NN=N2)C(C)=C1

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492421

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Purity:
98%

MDL No:
MFCD07778648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
Uridine, 2'-deoxy-3-methyl-

SMILES:
O[C@H]1C[C@H](N2C(N(C)C(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
93.69

Logp:
-1.8123

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492422

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Purity:
98%

MDL No:
MFCD21991024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
5-bromo-1-cyclopropyl-1H-1,3-benzodiazole

SMILES:
BrC1=CC2=C(C=C1)N(C=N2)C3CC3

Tpsa:
17.82

Logp:
3.1337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1