CS-0723130

tert-butyl 4-((4-bromo-2,6-dimethylphenyl)sulfonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1704069-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0723130-1g In Stock ₹ 74,779.44

CS-0723130 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅BrN₂O₄S

Molecular Weight

433.36

Synonyms

None

SMILES

CC1=CC(Br)=CC(C)=C1S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

66.92

Logp

3.30734

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02409
1704069-11-3 | tert-butyl 4-((4-broMo-2,6-diMethylphenyl)sulfonyl)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-0723130

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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:
C₁₇H₂₅BrN₂O₄S

Molecular Weight:
433.36

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C)=C1S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
3.30734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂S

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(F)C=CC(Br)=C1

Tpsa:
37.38

Logp:
1.8385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂S

Molecular Weight:
294.14

Synonyms:
None

SMILES:
FC1=C(C=C(Br)C=C1)S(=O)(=O)NC1CC1

Tpsa:
46.17

Logp:
2.0289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0723133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrClN₂O₃

Molecular Weight:
419.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CCOC2=C(Cl)C=C(Br)C=C2)CC1

Tpsa:
42.01

Logp:
4.034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4