CS-0514987

4-Iodo-1,5-naphthyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1246088-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0514987-1g In Stock ₹ 86,330.04

CS-0514987 - 1g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

MFCD17171342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

4-iodo-5H-1,5-naphthyridin-3-one

SMILES

OC1=C(I)C2=NC=CC=C2N=C1

Tpsa

46.01

Logp

1.94

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI15922
1246088-57-2 | 4-Iodo-1,5-naphthyridin-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514987

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Purity:
98%

MDL No:
MFCD17171342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
4-iodo-5H-1,5-naphthyridin-3-one

SMILES:
OC1=C(I)C2=NC=CC=C2N=C1

Tpsa:
46.01

Logp:
1.94

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514988

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Purity:
98%

MDL No:
MFCD05865192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆

Molecular Weight:
277.23

Synonyms:
Methyl 2-[(succinimidooxy)carbonyl]benzoate

SMILES:
O=C(OC)C1=CC=CC=C1C(ON2C(CCC2=O)=O)=O

Tpsa:
89.98

Logp:
0.694

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514989

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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:
C₁₆H₃₁NS₂Sn

Molecular Weight:
420.26

Synonyms:
tributyl-(2-methylsulfanyl-1,3-thiazol-4-yl)stannane

SMILES:
CCCC[Sn](C1=CSC(SC)=N1)(CCCC)CCCC

Tpsa:
12.89

Logp:
5.9211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0514990

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Purity:
98%

MDL No:
MFCD18311910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
2-(1H-Imidazol-1-yl)-6-trifluoromethylpyridine

SMILES:
FC(C1=CC=CC(N2C=CN=C2)=N1)(F)F

Tpsa:
30.71

Logp:
2.2861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1