CS-0733938

Quinoxalin-5-ylmethanol

Manufacturer: ChemScene

CAS Number: 496765-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0733938-5g In Stock ₹ 2,03,119.44

CS-0733938 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

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

OCC1=C2N=CC=NC2=CC=C1

Tpsa

46.01

Logp

1.1221

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62515
496765-32-3 | 5-Quinoxalinemethanol
A2B Chem --

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

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Img

ChemScene

CS-0733938

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OCC1=C2N=CC=NC2=CC=C1

Tpsa:
46.01

Logp:
1.1221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733939

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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:
C9H7ClN2

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClCC1=C2N=CC=NC2=CC=C1

Tpsa:
25.78

Logp:
2.3686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733940

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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:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
Cl.NCCC1=CNN=C1

Tpsa:
54.7

Logp:
0.3327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733941

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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:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
CN1N=C(I)C2=CC(O)=CC=C12

Tpsa:
38.05

Logp:
1.8835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0