CS-0592754

4-(Benzo[d][1,3]dioxol-5-yl)piperazine-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 717904-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0592754-5g In Stock ₹ 3,24,529.08

CS-0592754 - 5g

₹ 3,24,529.08

In Stock

Quantity

1

Base Price: ₹ 3,24,529.08

GST (18%): ₹ 58,415.234

Total Price: ₹ 3,82,944.314

Purity

98%

MDL No

MFCD04116828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₂

Molecular Weight

248.28

Synonyms

None

SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=N)N

Tpsa

74.81

Logp

0.43077

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH14405
717904-53-5 | 4-(Benzo[d][1,3]dioxol-5-yl)piperazine-1-carboximidamide
A2B Chem --

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-0592754

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Purity:
98%

MDL No:
MFCD04116828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=N)N

Tpsa:
74.81

Logp:
0.43077

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592755

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC(=CC=C1)N2CCOC2=O

Tpsa:
58.64

Logp:
2.2377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592757

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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:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)Br

Tpsa:
77.12

Logp:
1.06232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592758

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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:
C₉H₁₇N₅O₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1CCC(C1)CCC2=NC(=NN2)N.[N+](=O)(O)[O-]

Tpsa:
130.96

Logp:
1.162

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3