CS-0315071

1-(Adamantan-1-yl)piperazine

Manufacturer: ChemScene

CAS Number: 19984-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0315071-5g In Stock ₹ 10,096.08

CS-0315071 - 5g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂

Molecular Weight

220.35

Synonyms

1-(1-Adamantyl)piperazine

SMILES

C1CN(CCN1)C23CC4CC(CC(C4)C2)C3

Tpsa

15.27

Logp

1.8604

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB09171
19984-46-4 | 1-(1-Adamantyl)piperazine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0315071

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂

Molecular Weight:
220.35

Synonyms:
1-(1-Adamantyl)piperazine

SMILES:
C1CN(CCN1)C23CC4CC(CC(C4)C2)C3

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
2-BROMO-1-(1H-INDOL-3-YL)-PROPAN-1-ONE

SMILES:
CC(C(=O)C1=CNC2=CC=CC=C12)Br

Tpsa:
32.86

Logp:
3.134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂S

Molecular Weight:
319.42

Synonyms:
ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES:
CCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=S)C)=O

Tpsa:
53.6

Logp:
2.1085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315074

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
26.3

Logp:
4.3849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4