CS-0289094

3-Bromo-N,N-dimethylquinoline-8-carboxamide

Manufacturer: ChemScene

CAS Number: 1315365-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0289094-5g In Stock ₹ 2,27,589.60

CS-0289094 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O

Molecular Weight

279.13

Synonyms

None

SMILES

O=C(C1=C2N=CC(Br)=CC2=CC=C1)N(C)C

Tpsa

33.2

Logp

2.6991

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(Br)=CC2=CC=C1)N(C)C

Tpsa:
33.2

Logp:
2.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0289095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₅O

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=CC2=CC=C1)NC3=NN=CN3

Tpsa:
83.56

Logp:
1.6052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=CC2=CC=C1)NCC3=CC=CC=C3

Tpsa:
41.99

Logp:
3.1648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
Ethyl 7-hydroxy-5-methylpyrazolo[1,5-A]pyrimidine-3-carboxylate

SMILES:
O=C(C1=C2NC(C)=CC(N2N=C1)=O)OCC

Tpsa:
76.46

Logp:
0.50772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2