CS-0084770

7-Methoxyquinazoline

Manufacturer: ChemScene

CAS Number: 10105-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0084770-1g In Stock ₹ 2,28,102.96
5g CS-0084770-5g In Stock ₹ 9,21,395.64
10g CS-0084770-10g In Stock ₹ 17,90,941.92

CS-0084770 - 1g

₹ 2,28,102.96

In Stock

Quantity

1

Base Price: ₹ 2,28,102.96

GST (18%): ₹ 41,058.533

Total Price: ₹ 2,69,161.493

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

7-methoxy-quinazoline

SMILES

COC1=CC2=NC=NC=C2C=C1

Tpsa

35.01

Logp

1.6384

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA04516
10105-37-0 | 7-Methoxyquinazoline
A2B Chem ₹ 37,817.52 - ₹ 1,46,393.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0084770

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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:
7-methoxy-quinazoline

SMILES:
COC1=CC2=NC=NC=C2C=C1

Tpsa:
35.01

Logp:
1.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084771

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Purity:
98%

MDL No:
MFCD00052992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂OS

Molecular Weight:
236.21

Synonyms:
Riluzole Impurity 15

SMILES:
S=C(N)NC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
47.28

Logp:
2.2407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084772

--


Purity:
98%

MDL No:
MFCD08235101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
6-Acetylamino-3-bromopyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(NC(C)=O)=CC=C1Br)O

Tpsa:
79.29

Logp:
1.5007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084773

--


Purity:
98%

MDL No:
MFCD04038944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
6,7-Dimethoxy-1,4-Dihydro-2,3-Quinoxalinedione Monohydrate

SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)NC1=O

Tpsa:
84.18

Logp:
0.2336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2