CS-0449593

8-(3-nitrophenyl)-1,7-naphthyridin-6-amine

Manufacturer: ChemScene

CAS Number: 207278-99-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0449593-100mg In Stock ₹ 97,110.60

CS-0449593 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₄O₂

Molecular Weight

266.25

Synonyms

None

SMILES

O=N(=O)C=1C=CC=C(C1)C2=NC(N)=CC=3C=CC=NC32

Tpsa

94.94

Logp

2.7872

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF80104
207278-99-7 | 8-(3-Nitrophenyl)-1,7-naphthyridin-6-amine
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-0449593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C2=NC(N)=CC=3C=CC=NC32

Tpsa:
94.94

Logp:
2.7872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrO₂

Molecular Weight:
174.98

Synonyms:
2H-Pyran-2-one,3-bromo

SMILES:
C1=COC(=O)C(=C1)Br

Tpsa:
30.21

Logp:
1.4023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide

SMILES:
O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O

Tpsa:
109.98

Logp:
-0.9302

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0449597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
2'-Formyl-biphenyl-4-carbonitrile

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

Tpsa:
40.86

Logp:
3.03778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2