CS-0055623

3-(4-Cyclopropylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1018649-33-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0055623-500mg In Stock ₹ 94,030.44

CS-0055623 - 500mg

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃

Molecular Weight

217.31

Synonyms

None

SMILES

NC1=CC=CC(N2CCN(C3CC3)CC2)=C1

Tpsa

32.5

Logp

1.5532

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05460
1018649-33-6 | 3-(4-cyclopropylpiperazin-1-yl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055623

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
NC1=CC=CC(N2CCN(C3CC3)CC2)=C1

Tpsa:
32.5

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
(1R,4R)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane

SMILES:
[H][C@]1(C2)N(CC3=CC=CC=C3)C[C@]2([H])NC1

Tpsa:
15.27

Logp:
1.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055625

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Purity:
98%

MDL No:
MFCD06411670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
(1S,4S)-rel-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane

SMILES:
[H][C@@]1(C2)N(CC3=CC=CC=C3)C[C@@]2([H])NC1

Tpsa:
15.27

Logp:
1.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055626

--


Purity:
98%

MDL No:
MFCD16871695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
4-(AZETIDIN-3-YL)-2,2-DIMETHYLMORPHOLINE HCL

SMILES:
CC1(C)CN(C2CNC2)CCO1

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1