CS-0323073

1-((4-Bromo-3-(trifluoromethyl)phenyl)sulfonyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 486422-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0323073-1g In Stock ₹ 15,229.68
5g CS-0323073-5g In Stock ₹ 55,870.68

CS-0323073 - 1g

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrF₃N₂O₂S

Molecular Weight

387.22

Synonyms

None

SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F

Tpsa

40.62

Logp

2.404

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG62595
486422-42-8 | 1-((4-Bromo-3-(trifluoromethyl)phenyl)sulfonyl)-4-methylpiperazine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0323073

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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:
C₁₂H₁₄BrF₃N₂O₂S

Molecular Weight:
387.22

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F

Tpsa:
40.62

Logp:
2.404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323074

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
ethyl 5-amino-2-(4-morpholinyl)benzoate

SMILES:
CCOC(=O)C1=C(C=CC(=C1)N)N2CCOCC2

Tpsa:
64.79

Logp:
1.2821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323075

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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:
C11H7ClO4

Molecular Weight:
238.62

Synonyms:
None

SMILES:
C1=C(CCl)C2=CC3=C(C=C2OC1=O)OCO3

Tpsa:
48.67

Logp:
2.2605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323076

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 2-[(2-phenylacetyl)amino]acetate

SMILES:
CCOC(CNC(CC1=CC=CC=C1)=O)=O

Tpsa:
55.4

Logp:
0.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5