CS-0470556

7-Bromopyrido[3,2-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1935306-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0470556-1g In Stock ₹ 1,73,002.32

CS-0470556 - 1g

₹ 1,73,002.32

In Stock

Quantity

1

Base Price: ₹ 1,73,002.32

GST (18%): ₹ 31,140.418

Total Price: ₹ 2,04,142.738

Purity

98%

MDL No

MFCD30528677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₄

Molecular Weight

225.05

Synonyms

None

SMILES

NC1=NC=C2N=CC(Br)=CC2=N1

Tpsa

64.69

Logp

1.3695

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV53648
1935306-50-5 | 7-Bromopyrido[3,2-d]pyrimidin-2-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470556

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Purity:
98%

MDL No:
MFCD30528677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄

Molecular Weight:
225.05

Synonyms:
None

SMILES:
NC1=NC=C2N=CC(Br)=CC2=N1

Tpsa:
64.69

Logp:
1.3695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFN₄

Molecular Weight:
355.59

Synonyms:
None

SMILES:
CCN1N=CC2=C1N=NC(Cl)=C2C1=CC(Br)=C(F)C=C1

Tpsa:
43.6

Logp:
4.0682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
methyl 2-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetate

SMILES:
COC(=O)CC12CC(C2)(O)C1

Tpsa:
46.53

Logp:
0.4645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
3,4-dihydro-3-oxo-1H-2-benzopyran-6-carboxylic acid

SMILES:
OC(=O)C1=CC=C2COC(=O)CC2=C1

Tpsa:
63.6

Logp:
0.9841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1