CS-W013995

1-Boc-4-(2-Formylphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 174855-57-3

Select a Size

Pack Size SKU Availability Price
5g CS-W013995-5g In Stock ₹ 6,844.80
10g CS-W013995-10g In Stock ₹ 9,069.36
25g CS-W013995-25g In Stock ₹ 22,502.28

CS-W013995 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD05864664

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

TERT-BUTYL 4-(2-FORMYLPHENYL)PIPERAZINE-1-CARBOXYLATE

SMILES

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

Tpsa

49.85

Logp

2.5562

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P363-P405-P501

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Img

ChemScene

CS-W013995

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Purity:
98%

MDL No:
MFCD05864664

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
TERT-BUTYL 4-(2-FORMYLPHENYL)PIPERAZINE-1-CARBOXYLATE

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

Tpsa:
49.85

Logp:
2.5562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W013996

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Purity:
98%

MDL No:
MFCD00065960

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CNC=N2)O

Tpsa:
104.31

Logp:
1.3318

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W013997

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Purity:
98%

MDL No:
MFCD00150739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄.H₂O.₁/₂Mg

Molecular Weight:
163.27

Synonyms:
None

SMILES:
O=C(O)C[C@H](N)C(O)=O.O=C(O)C[C@H](N)C(O)=O.O.O.[Mg+2]

Tpsa:
264.24

Logp:
-4.2842

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-W013998

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Purity:
98%

MDL No:
MFCD00143441

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂Br₂ClF

Molecular Weight:
288.34

Synonyms:
5-Chloro-2,3-dibromo-1-fluorobenzene~1,2-Dibromo-5-chloro-3-fluorobenzene

SMILES:
FC1=C(Br)C(Br)=CC(Cl)=C1

Tpsa:
0

Logp:
4.0041

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0