CS-0296862

1-(Cyclopropylmethyl)-2-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 1341524-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0296862-5g In Stock ₹ 2,56,851.12

CS-0296862 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CCC1N(CC2CC2)CCNC1

Tpsa

15.27

Logp

1.0802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0296862

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CCC1N(CC2CC2)CCNC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0296863

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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:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
CCC1N(S(=O)(CCl)=O)CCC1

Tpsa:
37.38

Logp:
1.3869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0296865

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CCC1NCC2=C(C(Br)=CC=C2)C1

Tpsa:
12.03

Logp:
2.8734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
METHYL 2-HEXYNOATEMETHYL 2-HEXYNOATEMETHYL 2-HEXYNOATEMETHYL 2-HEXYNOATE

SMILES:
CCCC#CC(=O)OC

Tpsa:
26.3

Logp:
0.9629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1