CS-0313920

1-(2-(1H-pyrrol-1-yl)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 688763-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0313920-5g In Stock ₹ 12,834.00

CS-0313920 - 5g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

1-(2-Pyrrol-1-yl-ethyl)piperazine

SMILES

C1=CN(C=C1)CCN2CCNCC2

Tpsa

20.2

Logp

0.3933

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-9934
eMolecules​ 1-(2-Pyrrol-1-yl-ethyl)piperazine | 688763-20-4 | MFCD03412127 | 5g
eMolecules​ ₹ 29,345.37
AC81069
688763-20-4 | 1-(2-Pyrrol-1-yl-ethyl)piperazine
A2B Chem ₹ 3,422.40 - ₹ 21,133.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0313920

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
1-(2-Pyrrol-1-yl-ethyl)piperazine

SMILES:
C1=CN(C=C1)CCN2CCNCC2

Tpsa:
20.2

Logp:
0.3933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313921

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
N-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

SMILES:
NC1=NC=NC(NC2=CC(OC)=CC=C2OC)=N1

Tpsa:
95.18

Logp:
1.2146

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313922

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄HF₆NO₃

Molecular Weight:
225.05

Synonyms:
O,N-bis(trifluoroacetyl)hydroxylamine

SMILES:
O=C(C(F)(F)F)ONC(C(F)(F)F)=O

Tpsa:
55.4

Logp:
0.6854

H Acceptors:
3

H Donors:
H_Donors:

Rotatable Bonds:
Rotatable_Bonds:

Img

ChemScene

CS-0313923

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
N-Cyclohexyl-2-picolylamine

SMILES:
C1CCC(CC1)NCC2=CC=CC=N2

Tpsa:
24.92

Logp:
2.5039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3