CS-0243547

[2-(piperazin-1-yl)acetyl]urea dihydrochloride

Manufacturer: ChemScene

CAS Number: 1171057-30-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0243547-2.5g In Stock ₹ 76,747.32
5g CS-0243547-5g In Stock ₹ 1,13,367.00
10g CS-0243547-10g In Stock ₹ 1,68,125.40

CS-0243547 - 2.5g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₄O₂

Molecular Weight

259.13

Synonyms

None

SMILES

O=C(N)NC(CN1CCNCC1)=O.[H]Cl.[H]Cl

Tpsa

87.46

Logp

-1.0699

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV25735
1171057-30-9 | N-(Aminocarbonyl)-2-piperazin-1-ylacetamide dihydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243547

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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:
C₇H₁₆Cl₂N₄O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
O=C(N)NC(CN1CCNCC1)=O.[H]Cl.[H]Cl

Tpsa:
87.46

Logp:
-1.0699

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0243548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₃

Molecular Weight:
226.20

Synonyms:
Glycine, N-[[[(4-fluorophenyl)methyl]amino]carbonyl]

SMILES:
O=C(O)CNC(NCC1=CC=C(F)C=C1)=O

Tpsa:
78.43

Logp:
0.7095

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0243549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Phenyl 5-methylisoxazol-3-ylcarbamate

SMILES:
O=C(OC=1C=CC=CC1)NC2=NOC(=C2)C

Tpsa:
64.36

Logp:
2.59392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243550

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
([[(4-METHYLBENZYL)AMINO]CARBONYL]AMINO)ACETIC ACID

SMILES:
O=C(O)CNC(NCC1=CC=C(C)C=C1)=O

Tpsa:
78.43

Logp:
0.87882

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4