CS-0504327

Quinazoline-2,4-diol

Manufacturer: ChemScene

CAS Number: 1094158-39-0

Select a Size

Pack Size SKU Availability Price
25g CS-0504327-25g In Stock ₹ 4,363.56
100g CS-0504327-100g In Stock ₹ 12,919.56

CS-0504327 - 25g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

2,4-Dihydroxy quinazoline

SMILES

OC1=C2C=CC=CC2=NC(O)=N1

Tpsa

66.24

Logp

1.041

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD76222
1094158-39-0 | Quinazoline-2,4-diol
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504327

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
2,4-Dihydroxy quinazoline

SMILES:
OC1=C2C=CC=CC2=NC(O)=N1

Tpsa:
66.24

Logp:
1.041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0504328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄O

Molecular Weight:
254.45

Synonyms:
7-Heptadecanone

SMILES:
CCCCCCC(CCCCCCCCCC)=O

Tpsa:
17.07

Logp:
6.0567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0504333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE

SMILES:
CC1(C)O[C@]2([C@](OC[C@]2(O1)[H])([C@@]3(CO3)[H])[H])[H]

Tpsa:
40.22

Logp:
0.3041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504334

--


Purity:
98%

MDL No:
MFCD00039436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃N

Molecular Weight:
169.53

Synonyms:
2-CHLORO-3-CYANO-1,1,2-TRIFLUOROCYCLOBUTANE

SMILES:
N#CC1C(Cl)(F)C(F)(F)C1

Tpsa:
23.79

Logp:
2.06978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0