CS-0570787

1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)butan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1134307-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0570787-100mg In Stock ₹ 39,528.72
250mg CS-0570787-250mg In Stock ₹ 66,309.00

CS-0570787 - 100mg

₹ 39,528.72

In Stock

Quantity

1

Base Price: ₹ 39,528.72

GST (18%): ₹ 7,115.17

Total Price: ₹ 46,643.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆ClN₅O₃

Molecular Weight

395.88

Synonyms

None

SMILES

Cl.O=C(N1CCN(C=2N=C(N)C=3C=C(OC)C(OC)=CC3N2)CC1)CCC

Tpsa

93.81

Logp

2.0997

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG36118
1134307-50-8 | 1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)butan-1-one hydrochloride
A2B Chem ₹ 19,593.24 - ₹ 52,704.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0570787

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClN₅O₃

Molecular Weight:
395.88

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(C=2N=C(N)C=3C=C(OC)C(OC)=CC3N2)CC1)CCC

Tpsa:
93.81

Logp:
2.0997

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0570788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1H-Imidazole,1,2,4-trimethyl

SMILES:
CC1=CN(C(=N1)C)C

Tpsa:
17.82

Logp:
1.03694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570789

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₈O₃

Molecular Weight:
162.23

Synonyms:
Pentanedioicacid,6-oxo-,dimethylester

SMILES:
COCCCOCCCOC

Tpsa:
27.69

Logp:
1.076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC(Br)(C)C

Tpsa:
0

Logp:
3.5417

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2