CS-0490354

4-Bromo-6,7-dimethoxyquinazoline

Manufacturer: ChemScene

CAS Number: 1260640-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0490354-1g In Stock ₹ 35,507.40
5g CS-0490354-5g In Stock ₹ 1,19,356.20

CS-0490354 - 1g

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Purity

98%

MDL No

MFCD13193551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

COC1C(OC)=CC2=C(C=1)C(Br)=NC=N2

Tpsa

44.24

Logp

2.4095

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC35625
1260640-98-9 | 4-Bromo-6,7-dimethoxyquinazoline
A2B Chem ₹ 20,791.08 - ₹ 42,608.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0490354

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Purity:
98%

MDL No:
MFCD13193551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1C(OC)=CC2=C(C=1)C(Br)=NC=N2

Tpsa:
44.24

Logp:
2.4095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](C1)S(=O)(N)=O

Tpsa:
86.46

Logp:
-0.7735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490356

--


Purity:
98%

MDL No:
MFCD26393128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
5-(1-Methyl-4-piperidinyl)-2-pyridinamine

SMILES:
CN1CCC(CC1)C2=CN=C(N)C=C2

Tpsa:
42.15

Logp:
1.473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490357

--


Purity:
98%

MDL No:
MFCD17485007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br₂N

Molecular Weight:
319.04

Synonyms:
None

SMILES:
BrC1C(Br)=CC(=CC=1)C2CCNCC2

Tpsa:
12.03

Logp:
3.6786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1