CS-0719140

tert-Butyl 4-(4-fluorobenzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 186595-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0719140-1g In Stock ₹ 51,164.88

CS-0719140 - 1g

₹ 51,164.88

In Stock

Quantity

1

Base Price: ₹ 51,164.88

GST (18%): ₹ 9,209.678

Total Price: ₹ 60,374.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁FN₂O₃

Molecular Weight

308.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC=C(F)C=C1

Tpsa

49.85

Logp

2.5186

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0719140

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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:
C₁₆H₂₁FN₂O₃

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC=C(F)C=C1

Tpsa:
49.85

Logp:
2.5186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=CC=C(CO)C=C1

Tpsa:
49.77

Logp:
2.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719142

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCC(CC)=NNC(=O)OC(C)(C)C

Tpsa:
50.69

Logp:
2.6871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂S

Molecular Weight:
307.80

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=C(C1)C=C(Cl)C=C2

Tpsa:
37.38

Logp:
3.35292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2