CS-0580209

Tert-butyl 4-isopropylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 741287-46-7

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

1-Boc-4-isopropylpiperazine

SMILES

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

Tpsa

32.78

Logp

1.9475

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC71688
741287-46-7 | tert-Butyl 4-isopropylpiperazine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P501

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ChemScene

CS-0580209

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-Boc-4-isopropylpiperazine

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

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580210

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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:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
12-(METHYLAMINO)LAURIC ACID

SMILES:
CNCCCCCCCCCCCC(=O)O

Tpsa:
49.33

Logp:
3.1914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0580211

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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:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
4-[chloro(phenyl)methyl]pyridine

SMILES:
C1=CC=C(C=C1)C(C2=CC=NC=C2)Cl

Tpsa:
12.89

Logp:
3.4098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580213

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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:
C₉H₇Cl₃O₂

Molecular Weight:
253.51

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
26.3

Logp:
3.8235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2