CS-0481638

2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1258639-47-2

Select a Size

Pack Size SKU Availability Price
10g CS-0481638-10g In Stock ₹ 1,34,671.44

CS-0481638 - 10g

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

98%

MDL No

MFCD17167172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Cl₃N₅

Molecular Weight

352.69

Synonyms

None

SMILES

Cl.Cl.Cl.NC1=C2C=CC=CC2=NC(CN2CCNCC2)=N1

Tpsa

67.07

Logp

1.8826

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59505
1258639-47-2 | 2-(piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0481638

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Purity:
98%

MDL No:
MFCD17167172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₃N₅

Molecular Weight:
352.69

Synonyms:
None

SMILES:
Cl.Cl.Cl.NC1=C2C=CC=CC2=NC(CN2CCNCC2)=N1

Tpsa:
67.07

Logp:
1.8826

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481640

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Purity:
98%

MDL No:
MFCD09045082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₂O

Molecular Weight:
316.14

Synonyms:
None

SMILES:
N1CCN(CC1)C(=O)C2=C(I)C=CC=C2

Tpsa:
32.34

Logp:
1.3366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481641

--


Purity:
98%

MDL No:
MFCD12912900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄Cl₃N₃O

Molecular Weight:
344.71

Synonyms:
None

SMILES:
Cl.Cl.Cl.NCCN1CCN(CC1)C2=CC=C(OC)C=C2

Tpsa:
41.73

Logp:
2.0413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481642

--


Purity:
98%

MDL No:
MFCD28064064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
(Cyclobutylmethyl)(propan-2-yl)amine hydrochloride

SMILES:
Cl.CC(C)NCC1CCC1

Tpsa:
12.03

Logp:
2.2063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3