CS-0448702

Tert-butyl 4-formylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 183383-30-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0448702-100mg In Stock ₹ 4,449.12
250mg CS-0448702-250mg In Stock ₹ 7,443.72
1g CS-0448702-1g In Stock ₹ 19,849.92

CS-0448702 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

4-formyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester

SMILES

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

Tpsa

49.85

Logp

0.6955

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF02492
183383-30-4 | tert-Butyl 4-formylpiperazine-1-carboxylate
A2B Chem ₹ 33,796.20 - ₹ 93,260.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0448702

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
4-formyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester

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

Tpsa:
49.85

Logp:
0.6955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
CC(CC(=O)O)N(C)C.Cl

Tpsa:
40.54

Logp:
0.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448704

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
2-Bromo-6-fluoro-4-methyl-phenylamine

SMILES:
CC1=CC(=C(C(=C1)F)N)Br

Tpsa:
26.02

Logp:
2.47882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448705

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
N1=C(C=CC2=C(C=CC=C12)Br)C(F)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0