CS-0449768

3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 207279-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0449768-1g In Stock ₹ 99,591.84

CS-0449768 - 1g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₄

Molecular Weight

246.27

Synonyms

None

SMILES

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

Tpsa

75.59

Logp

2.75068

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80105
207279-14-9 | 3-(6-Amino-1,7-naphthyridin-8-yl)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 52,876.08

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

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Img

ChemScene

CS-0449768

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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:
C₁₅H₁₀N₄

Molecular Weight:
246.27

Synonyms:
None

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

Tpsa:
75.59

Logp:
2.75068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
N,N,N'-trimethylnaphthalene-1,8-diamine

SMILES:
CNC1=CC=CC2=C1C(=CC=C2)N(C)C

Tpsa:
15.27

Logp:
2.9475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449770

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
C1=NC=C(C=2C=C(C=CC12)F)C(=O)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNOS

Molecular Weight:
272.16

Synonyms:
None

SMILES:
S12(=NC=3C=CC(=CC3C1CCC2)Br)=O

Tpsa:
29.43

Logp:
3.3971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0