CS-0961141

6-Bromo-2-chloropyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2385843-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0961141-1g In Stock ₹ 1,80,103.80

CS-0961141 - 1g

₹ 1,80,103.80

In Stock

Quantity

1

Base Price: ₹ 1,80,103.80

GST (18%): ₹ 32,418.684

Total Price: ₹ 2,12,522.484

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClN₃

Molecular Weight

244.48

Synonyms

None

SMILES

ClC1=NC=C2C=C(Br)N=CC2=N1

Tpsa

38.67

Logp

2.4407

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0961141

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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:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=NC=C2C=C(Br)N=CC2=N1

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
FC=1N=CC2=CC=CC(I)=C2C1

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
ClC1=CC=2C(=NC=NC2C=C1Br)N

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O₃

Molecular Weight:
306.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(F)C=C32)C1

Tpsa:
58.64

Logp:
2.6564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0