CS-1026519

3-(4-Isopropylpiperazin-1-yl)-5-methylaniline

Manufacturer: ChemScene

CAS Number: 1708321-67-8

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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

C₁₄H₂₃N₃

Molecular Weight

233.35

Synonyms

None

SMILES

NC=1C=C(C=C(C1)C)N2CCN(CC2)C(C)C

Tpsa

32.5

Logp

2.10762

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09583
1708321-67-8 | 3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1026519

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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:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
NC=1C=C(C=C(C1)C)N2CCN(CC2)C(C)C

Tpsa:
32.5

Logp:
2.10762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(N)C2CC3N(C)C(CC3)C2

Tpsa:
29.26

Logp:
3.2126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026522

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1CC(=S)N

Tpsa:
55.12

Logp:
1.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026523

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₃

Molecular Weight:
294.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1Cl)N2N=CC(C(=O)N)=C2N

Tpsa:
113.23

Logp:
0.9934

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3