CS-1057124

(2-Methoxyquinazolin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2940944-22-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

OCC=1N=C(N=C2C=CC=CC21)OC

Tpsa

55.24

Logp

1.1307

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47363
2940944-22-7 | (2-methoxyquinazolin-4-yl)methanol
A2B Chem ₹ 18,138.72 - ₹ 39,186.48

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

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Img

ChemScene

CS-1057124

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OCC=1N=C(N=C2C=CC=CC21)OC

Tpsa:
55.24

Logp:
1.1307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClN₃O₂

Molecular Weight:
358.62

Synonyms:
None

SMILES:
O=C(N)C1=NN(C=2C=C(Br)C=C(Cl)C12)C3OCCCC3

Tpsa:
70.14

Logp:
3.2502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)OC)CC12CC(C1)C2

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057130

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=NC(=NN2C=C(C=C12)C)C

Tpsa:
30.19

Logp:
1.99954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0