CS-0723105

tert-butyl 4-((5-bromo-2-methylphenyl)sulfonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1288209-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0723105-1g In Stock ₹ 74,608.32

CS-0723105 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BrN₂O₄S

Molecular Weight

419.33

Synonyms

None

SMILES

CC1=C(C=C(Br)C=C1)S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

66.92

Logp

2.99892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64485
1288209-78-8 | tert-Butyl 4-(5-bromo-2-methylphenylsulfonyl)piperazine-1-carboxylate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0723105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₄S

Molecular Weight:
419.33

Synonyms:
None

SMILES:
CC1=C(C=C(Br)C=C1)S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
2.99892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₂NO₃S

Molecular Weight:
354.17

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1F)S(=O)(=O)N1CCC(=O)CC1

Tpsa:
54.45

Logp:
2.0809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=NC(Cl)=CC=C12)C(F)(F)F

Tpsa:
54.98

Logp:
3.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC2=NC(Br)=CC=C12

Tpsa:
54.98

Logp:
2.81052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2