CS-0755283

1,1-Dimethylethyl 4-(5-bromo-2,3-difluorophenyl)-1-piperazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1704067-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0755283-5g In Stock ₹ 1,14,051.48

CS-0755283 - 5g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

≥95%

MDL No

MFCD28805667

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BrF₂N₂O₂

Molecular Weight

377.22

Synonyms

None

SMILES

O=C(N1CCN(CC1)C2=CC(Br)=CC(F)=C2F)OC(C)(C)C

Tpsa

32.78

Logp

3.7844

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF02193
1704067-24-2 | 4-(2,3-Difluoro-5-methyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
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-0755283

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Purity:
≥95%

MDL No:
MFCD28805667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrF₂N₂O₂

Molecular Weight:
377.22

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2=CC(Br)=CC(F)=C2F)OC(C)(C)C

Tpsa:
32.78

Logp:
3.7844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1(N)CN(CC2=CC=CC=C2)C(=O)C1

Tpsa:
46.33

Logp:
1.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₄O₂S

Molecular Weight:
333.19

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=C(NC2=C(Cl)C=NC(Cl)=N2)C=CC=C1

Tpsa:
83.98

Logp:
2.8985

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCC1CCCCN1CCO

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3