CS-0737107

4-Bromo-7-(2-methoxyethyl)-1,7-naphthyridin-8(7H)-one

Manufacturer: ChemScene

CAS Number: 1332576-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0737107-5g In Stock ₹ 2,65,407.12

CS-0737107 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

COCCN1C=CC2=C(Br)C=CN=C2C1=O

Tpsa

44.12

Logp

1.8054

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52238
1332576-09-6 | 4-Bromo-7-(2-methoxyethyl)-1,7-naphthyridin-8(7H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737107

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
COCCN1C=CC2=C(Br)C=CN=C2C1=O

Tpsa:
44.12

Logp:
1.8054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
Cl.CC(N)CCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
63.4

Logp:
1.4417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IN₂O₂

Molecular Weight:
340.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2NC(C#N)=C(I)C2=C1

Tpsa:
65.88

Logp:
2.82088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₂

Molecular Weight:
354.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N(C)C(C#N)=C(I)C2=C1

Tpsa:
55.02

Logp:
2.83128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2