CS-0466943

Tert-butyl 4-(2-aminobenzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 889125-00-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0466943-250mg In Stock ₹ 4,962.48
1g CS-0466943-1g In Stock ₹ 19,336.56
5g CS-0466943-5g In Stock ₹ 56,982.96

CS-0466943 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD09953029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₃

Molecular Weight

305.37

Synonyms

tert-Butyl 4-[(2-aminophenyl)carbonyl]piperazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N

Tpsa

75.87

Logp

1.9617

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-2341
eMolecules​ TERT-BUTYL 4-(2-AMINOBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE | 889125-00-2 | MFCD09953029 | 1g
eMolecules​ ₹ 28,211.70
AI59715
889125-00-2 | tert-Butyl 4-[(2-aminophenyl)carbonyl]piperazine-1-carboxylate
A2B Chem ₹ 6,930.36 - ₹ 21,304.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466943

--


Purity:
98%

MDL No:
MFCD09953029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
tert-Butyl 4-[(2-aminophenyl)carbonyl]piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N

Tpsa:
75.87

Logp:
1.9617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine

SMILES:
C/C(=N/O)/C1=CC(=C(C=C1)OC)OC

Tpsa:
51.05

Logp:
1.902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466945

--


Purity:
98%

MDL No:
MFCD08445779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid

SMILES:
CC1CC2=C(C=CC(=C2)CC(=O)O)O1

Tpsa:
46.53

Logp:
1.6371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466946

--


Purity:
98%

MDL No:
MFCD08443638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-Morpholin-4-yl-2-p-tolyl-ethylamine

SMILES:
CC1=CC=C(C=C1)C(CN)N2CCOCC2

Tpsa:
38.49

Logp:
1.32702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3