CS-0668728

(3-bromo-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 625099-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668728-5g In Stock ₹ 1,72,146.72

CS-0668728 - 5g

₹ 1,72,146.72

In Stock

Quantity

1

Base Price: ₹ 1,72,146.72

GST (18%): ₹ 30,986.41

Total Price: ₹ 2,03,133.13

Purity

98%

MDL No

MFCD16658697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrN₂O

Molecular Weight

317.18

Synonyms

None

SMILES

O=C(N1CC2=CC(Br)=CN=C2CC1)C3=CC=CC=C3

Tpsa

50.27

Logp

2.5911

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50761
625099-99-2 | 3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
A2B Chem --

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-0668728

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Purity:
98%

MDL No:
MFCD16658697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=CN=C2CC1)C3=CC=CC=C3

Tpsa:
50.27

Logp:
2.5911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668729

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Purity:
98%

MDL No:
MFCD10000793

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
C1=C2C(=CS1)NC(=O)NC2=O

Tpsa:
65.72

Logp:
0.2779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0668730

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Purity:
98%

MDL No:
MFCD07365117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3N

Tpsa:
32.5

Logp:
2.5954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668731

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Purity:
98%

MDL No:
MFCD09835510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C([N+]([O-])=O)=C1)CCNC2

Tpsa:
55.17

Logp:
2.6811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1