CS-0071498

1,8-Naphthyridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 64379-45-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0071498-100mg In Stock ₹ 6,844.80
250mg CS-0071498-250mg In Stock ₹ 10,267.20
1g CS-0071498-1g In Stock ₹ 25,154.64
5g CS-0071498-5g In Stock ₹ 83,848.80

CS-0071498 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O

Molecular Weight

158.16

Synonyms

IFLAB-BB F1926-0010

SMILES

O=CC1=NC2=NC=CC=C2C=C1

Tpsa

42.85

Logp

1.4423

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-2543
eMolecules​ Pharmablock / 18-naphthyridine-2-carbaldehyde / 25mg / 717687888 / PB124040 / 0.000 / 64379-45-9 / MFCD04971934 / 158.160 / C9H6N2O
eMolecules​ ₹ 6,422.99
AR00EDNK
[1,8]NAPHTHYRIDINE-2-CARBALDEHYDE
Aaron Chemicals LLC ₹ 7,272.60 - ₹ 94,971.60
AG69780
64379-45-9 | 1,8-Naphthyridine-2-carbaldehyde
A2B Chem ₹ 6,844.80 - ₹ 83,848.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071498

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
IFLAB-BB F1926-0010

SMILES:
O=CC1=NC2=NC=CC=C2C=C1

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071499

--


Purity:
97%

MDL No:
MFCD07753664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)

SMILES:
O=C1NC(SCC(O)=O)=NC(CC)=C1

Tpsa:
83.05

Logp:
0.509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071500

--


Purity:
97%

MDL No:
MFCD00616519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)

SMILES:
NC1=NC2=CC=C(N(C)C)C=C2S1

Tpsa:
42.15

Logp:
1.9445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071501

--


Purity:
97%

MDL No:
MFCD09865472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-(2-Hydroxyethyl)-1,2-dihydropyridin-2-one

SMILES:
O=C1N(CCO)C=CC=C1

Tpsa:
42.23

Logp:
-0.1594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2