CS-0450977

7-(Hydroxymethyl)quinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 323591-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0450977-5g In Stock ₹ 1,86,691.92

CS-0450977 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

7-(Hydroxymethyl)quinazolin-4(3H)-one

SMILES

C1=CC2=C(N=CN=C2C=C1CO)O

Tpsa

66.24

Logp

0.8277

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50035
323591-34-0 | 7-(Hydroxymethyl)quinazolin-4(3H)-one
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-0450977

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-(Hydroxymethyl)quinazolin-4(3H)-one

SMILES:
C1=CC2=C(N=CN=C2C=C1CO)O

Tpsa:
66.24

Logp:
0.8277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
METHYL 1,4-DIOXASPIRO[4.5]DECANE-8-ACETATE

SMILES:
COC(=O)CC1CCC2(CC1)OCCO2

Tpsa:
44.76

Logp:
1.4828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
6-methyl-3-(phenylmethoxy)-2-pyridinecarboxaldehyde

SMILES:
CC1=NC(=C(C=C1)OCC2=CC=CC=C2)C=O

Tpsa:
39.19

Logp:
2.78152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₆

Molecular Weight:
283.00

Synonyms:
1,2-Dichloro-4,5-bis-(trifluoromethyl)benzene

SMILES:
C1=C(C(=CC(=C1Cl)Cl)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0