CS-0301042

N-(3-(4-Methylpiperazin-1-yl)propyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1042529-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0301042-5g In Stock ₹ 2,27,589.60

CS-0301042 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇N₃

Molecular Weight

213.36

Synonyms

None

SMILES

CN1CCN(CCCNC(CC)C)CC1

Tpsa

18.51

Logp

1.012

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

Compare Similar Items

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Img

ChemScene

CS-0301042

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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:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CN1CCN(CCCNC(CC)C)CC1

Tpsa:
18.51

Logp:
1.012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0301043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CN1CCN(CCCNC2CC2)CC1

Tpsa:
18.51

Logp:
0.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CN1CCN(NCC2=CC=C(OCC)C=C2)CC1

Tpsa:
27.74

Logp:
1.3373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂O₂S

Molecular Weight:
276.30

Synonyms:
None

SMILES:
CN1CCN(S(=O)(C2=CC=C(F)C(F)=C2)=O)CC1

Tpsa:
40.62

Logp:
0.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2