CS-0433537

1-(Bicyclo[1.1.1]pentan-1-yl)piperazine

Manufacturer: ChemScene

CAS Number: 2167346-89-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0433537-100mg In Stock ₹ 41,838.84
250mg CS-0433537-250mg In Stock ₹ 77,089.56

CS-0433537 - 100mg

₹ 41,838.84

In Stock

Quantity

1

Base Price: ₹ 41,838.84

GST (18%): ₹ 7,530.991

Total Price: ₹ 49,369.831

Purity

98+%

MDL No

MFCD31417453

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂

Molecular Weight

152.24

Synonyms

None

SMILES

N1(C2(C3)CC3C2)CCNCC1

Tpsa

15.27

Logp

0.4441

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20821
2167346-89-4 | 1-Bicyclo[1.1.1]pent-1-yl-piperazine
A2B Chem ₹ 47,999.16 - ₹ 86,757.84

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H400

Precautionary Statements

P260-P264-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0433537

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Purity:
98+%

MDL No:
MFCD31417453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
N1(C2(C3)CC3C2)CCNCC1

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433538

--


Purity:
95%

MDL No:
MFCD02663662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1(COC2=CC=CC=C2)NCCCC1

Tpsa:
21.26

Logp:
2.2075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433541

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Purity:
97%

MDL No:
MFCD18207363

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
tert-butyl 4-ethynylphenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1

Tpsa:
38.33

Logp:
3.0149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433544

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
2-Amino-4,6-di(tert-butyl)pyrimidine

SMILES:
NC1=NC(C(C)(C)C)=CC(C(C)(C)C)=N1

Tpsa:
51.8

Logp:
2.6538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0