CS-0322744

Ethyl 4-carbamimidoylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 63981-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0322744-1g In Stock ₹ 78,116.28
5g CS-0322744-5g In Stock ₹ 2,33,835.48

CS-0322744 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₄O₂

Molecular Weight

200.24

Synonyms

4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)N1CCN(CC1)C(=N)N

Tpsa

82.65

Logp

-0.34603

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66235
63981-39-5 | Ethyl 4-carbamimidoylpiperazine-1-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0322744

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O₂

Molecular Weight:
200.24

Synonyms:
4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)N1CCN(CC1)C(=N)N

Tpsa:
82.65

Logp:
-0.34603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322745

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈IPSi

Molecular Weight:
490.43

Synonyms:
triphenyl[2-(trimethylsilyl)ethyl]phosphonium iodide

SMILES:
C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa:
0

Logp:
2.3227

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322746

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
3-(p-Bromophenoxy)-1,2-propanediol

SMILES:
C1=C(C=CC(=C1)OCC(CO)O)Br

Tpsa:
49.69

Logp:
1.1811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione

SMILES:
O=C1N(C(N)=CC(N1)=O)CC2CCCO2

Tpsa:
90.11

Logp:
-0.7022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2