CS-0160998

tert-Butyl 4-(3-iodobenzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 838845-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0160998-1g In Stock ₹ 5,133.60
5g CS-0160998-5g In Stock ₹ 16,940.88

CS-0160998 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD14635742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁IN₂O₃

Molecular Weight

416.25

Synonyms

None

SMILES

O=C(N1CCN(C(C2=CC=CC(I)=C2)=O)CC1)OC(C)(C)C

Tpsa

49.85

Logp

2.9841

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0160998

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Purity:
98%

MDL No:
MFCD14635742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IN₂O₃

Molecular Weight:
416.25

Synonyms:
None

SMILES:
O=C(N1CCN(C(C2=CC=CC(I)=C2)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.9841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160999

--


Purity:
96%

MDL No:
MFCD24465705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
Tert-butyl 4-[3-(amino)phenyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate

SMILES:
O=C(N1CCC(C2=CC=CC(N)=C2)=CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161001

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Purity:
97%

MDL No:
MFCD28976002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₂

Molecular Weight:
376.49

Synonyms:
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one

SMILES:
O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O

Tpsa:
49.74

Logp:
5.2334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161002

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Purity:
95%

MDL No:
MFCD30527989

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₈Cl₂F₂N₂

Molecular Weight:
263.16

Synonyms:
4-(3,3-difluoropyrrolidin-1-yl)piperidine 2HCl

SMILES:
FC1(F)CN(C2CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1