CS-0525923

3-Nitro-5,6,7,8-tetrahydro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 1196154-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0525923-1g In Stock ₹ 1,20,810.72

CS-0525923 - 1g

₹ 1,20,810.72

In Stock

Quantity

1

Base Price: ₹ 1,20,810.72

GST (18%): ₹ 21,745.93

Total Price: ₹ 1,42,556.65

Purity

98%

MDL No

MFCD13189624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

O=[N+](C1=CC2=C(N=C1)CNCC2)[O-]

Tpsa

68.06

Logp

0.6355

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12461
1196154-83-2 | 3-Nitro-5,6,7,8-tetrahydro-1,7-naphthyridine
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0525923

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Purity:
98%

MDL No:
MFCD13189624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N=C1)CNCC2)[O-]

Tpsa:
68.06

Logp:
0.6355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525924

--


Purity:
98%

MDL No:
MFCD13189673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
4-amino-pyridine-2,6-dicarboxylic acid diethyl ester

SMILES:
O=C(C1=NC(C(OCC)=O)=CC(N)=C1)OCC

Tpsa:
91.51

Logp:
1.0172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525926

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
2-amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol

SMILES:
OC(C1=CC=C(C(F)(F)F)N=C1)CN

Tpsa:
59.14

Logp:
1.0925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O

Molecular Weight:
132.12

Synonyms:
5-pyrimidinecarboxaldehyde,2-ethynyl

SMILES:
O=CC1=CN=C(C#C)N=C1

Tpsa:
42.85

Logp:
0.2704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1