CS-0574823

4-Benzylpiperazine-1-carboximidamide sulfate

Manufacturer: ChemScene

CAS Number: 53502-40-2

Select a Size

Pack Size SKU Availability Price
25g CS-0574823-25g In Stock ₹ 1,44,083.04

CS-0574823 - 25g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄O₄S

Molecular Weight

316.38

Synonyms

None

SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=N)N.OS(=O)(=O)O

Tpsa

130.95

Logp

0.04487

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA36010
53502-40-2 | 4-Benzylpiperazine-1-carboximidamide sulfate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574823

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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:
C₁₂H₂₀N₄O₄S

Molecular Weight:
316.38

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=N)N.OS(=O)(=O)O

Tpsa:
130.95

Logp:
0.04487

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0574825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
Cyclobutyl 4-trifluoromethylphenyl ketone

SMILES:
C1CC(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
17.07

Logp:
3.6882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃

Molecular Weight:
250.68

Synonyms:
[2-(4-Chloro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid

SMILES:
C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)O

Tpsa:
54.37

Logp:
2.9312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₂NO

Molecular Weight:
254.91

Synonyms:
None

SMILES:
CC1=NOC(CBr)=C1Br

Tpsa:
26.03

Logp:
2.64042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1