CS-0279581

1-(2,3-Dimethylbenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 78813-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0279581-5g In Stock ₹ 84,961.08
10g CS-0279581-10g In Stock ₹ 1,26,029.88

CS-0279581 - 5g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC1=C(C)C(CN2CCNCC2)=CC=C1

Tpsa

15.27

Logp

1.70864

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0279581

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=C(C)C(CN2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
1.70864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=C(C)C(CNC2CCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.33564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279587

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=C(C)C(NC(C2CC2)C)=CC=C1

Tpsa:
12.03

Logp:
3.51384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0279589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=C(C)C(NC2CCOCC2)=CC=C1

Tpsa:
21.26

Logp:
2.89434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2