CS-0508327

Ethyl 4-(prop-2-yn-1-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 141403-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0508327-5g In Stock ₹ 88,297.92

CS-0508327 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

1-Piperazinecarboxylic acid, 4-(2-propyn-1-yl)-, ethyl ester

SMILES

O=C(N1CCN(CC#C)CC1)OCC

Tpsa

32.78

Logp

0.3937

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD24221
141403-43-2 | 1-Piperazinecarboxylic acid, 4-(2-propynyl)-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
1-Piperazinecarboxylic acid, 4-(2-propyn-1-yl)-, ethyl ester

SMILES:
O=C(N1CCN(CC#C)CC1)OCC

Tpsa:
32.78

Logp:
0.3937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂IO

Molecular Weight:
332.08

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1

Tpsa:
9.23

Logp:
4.3617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
1-[3-(4-Nitrophenoxy)phenyl]methanamine

SMILES:
NCC1=CC=CC(OC2=CC=C([N+](=O)[O-])C=C2)=C1

Tpsa:
78.39

Logp:
2.8458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508331

--


Purity:
97%

MDL No:
MFCD23103077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O₆

Molecular Weight:
320.42

Synonyms:
GREENAPG PC 0814

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OCCCCCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A