CS-0151987

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

Manufacturer: ChemScene

CAS Number: 611225-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0151987-1g In Stock ₹ 4,962.48
5g CS-0151987-5g In Stock ₹ 14,716.32
10g CS-0151987-10g In Stock ₹ 27,978.12
25g CS-0151987-25g In Stock ₹ 62,458.80

CS-0151987 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

MFCD05237186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

4-(4-ETHYL-PIPERAZIN-1-YLMETHYL)-PHENYLAMINE

SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)N

Tpsa

32.5

Logp

1.4063

H Acceptors

3

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

H302-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151987

--


Purity:
95%

MDL No:
MFCD05237186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
4-(4-ETHYL-PIPERAZIN-1-YLMETHYL)-PHENYLAMINE

SMILES:
CCN1CCN(CC1)CC2=CC=C(C=C2)N

Tpsa:
32.5

Logp:
1.4063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151988

--


Purity:
97%

MDL No:
MFCD06797801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
1-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}methanamine

SMILES:
CCN1CCN(CC1)CC2=CC=C(C=C2)CN

Tpsa:
32.5

Logp:
1.2828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151989

--


Purity:
96%

MDL No:
MFCD10009575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
OTAVA-BB 1119869

SMILES:
NC1=NC=C(N2CCN(CC)CC2)C=C1

Tpsa:
45.39

Logp:
0.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151990

--


Purity:
95%

MDL No:
MFCD26743619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=CN=CN=C2

Tpsa:
32.26

Logp:
0.6185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2