CS-0070438

3-Methyl-1,5-naphthyridin-2-ol

Manufacturer: ChemScene

CAS Number: 90417-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0070438-1g In Stock ₹ 88,383.48
5g CS-0070438-5g In Stock ₹ 2,80,037.88

CS-0070438 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

OC1=NC2=CC=CN=C2C=C1C

Tpsa

46.01

Logp

1.64382

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81717
90417-10-0 | 3-Methyl-1,5-naphthyridin-2-ol
A2B Chem ₹ 44,747.88 - ₹ 2,27,504.04

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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

Img

ChemScene

CS-0070438

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=NC2=CC=CN=C2C=C1C

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070439

--


Purity:
97%

MDL No:
MFCD00426869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
ZERENEX E/5046034

SMILES:
O=S(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)(O)=O

Tpsa:
72.19

Logp:
2.3313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070440

--


Purity:
97%

MDL No:
MFCD00458807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
1-ethyl-1H-benzimidazole-2-sulfonic acid

SMILES:
O=S(C1=NC2=CC=CC=C2N1CC)(O)=O

Tpsa:
72.19

Logp:
1.3029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC(C=C2)=C1OC2=O)(N)=O

Tpsa:
90.37

Logp:
0.4404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1