CS-0318976

2-(4-Methylpiperazin-1-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 953739-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0318976-5g In Stock ₹ 1,71,291.12

CS-0318976 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃

Molecular Weight

171.28

Synonyms

2-(4-METHYL-1-PIPERAZINYL)-1-BUTANAMINE

SMILES

CCC(CN)N1CCN(C)CC1

Tpsa

32.5

Logp

-0.0289

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88686
953739-57-6 | 2-(4-Methyl-1-piperazinyl)-1-butanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318976

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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:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
2-(4-METHYL-1-PIPERAZINYL)-1-BUTANAMINE

SMILES:
CCC(CN)N1CCN(C)CC1

Tpsa:
32.5

Logp:
-0.0289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318977

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₄

Molecular Weight:
321.15

Synonyms:
4-bromo-2-(4-fluorophenyl)-6-methylbenzotriazol-5-amine

SMILES:
CC1=CC2=NN(C3=CC=C(C=C3)F)N=C2C(=C1N)Br

Tpsa:
56.73

Logp:
3.21272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
CCC(NC1=NC(C2=CC(N)=CC=C2)=CS1)=O

Tpsa:
68.01

Logp:
2.7408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
methyl 2-[1-(phenylcarbamoyl)piperidin-4-yl]acetate

SMILES:
COC(CC1CCN(C(NC2=CC=CC=C2)=O)CC1)=O

Tpsa:
58.64

Logp:
2.4936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3