CS-0508308

6,7-Dimethoxyquinazoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 140934-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508308-1g In Stock ₹ 95,656.08

CS-0508308 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

COC1=CC2=NC=NC(C#N)=C2C=C1OC

Tpsa

68.03

Logp

1.51868

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10378
140934-70-9 | 6,7-Dimethoxyquinazoline-4-carbonitrile
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

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508308

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
COC1=CC2=NC=NC(C#N)=C2C=C1OC

Tpsa:
68.03

Logp:
1.51868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₄S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N(C)CCNC)=O)=CN1)O

Tpsa:
102.5

Logp:
-0.4472

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0508310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
Benzoic acid, 2,5-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=CC=C1F

Tpsa:
26.3

Logp:
2.9201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₉

Molecular Weight:
437.44

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C

Tpsa:
126.46

Logp:
0.8593

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8