CS-0888744

4-Chloro-2-cyclopropyl-6,7-dimethoxyquinazoline

Manufacturer: ChemScene

CAS Number: 1448676-37-6

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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

C₁₃H₁₃ClN₂O₂

Molecular Weight

264.71

Synonyms

None

SMILES

COC1=CC2=NC(C3CC3)=NC(Cl)=C2C=C1OC

Tpsa

44.24

Logp

3.1778

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR98332
1448676-37-6 | 4-Chloro-2-cyclopropyl-6,7-dimethoxyquinazoline
A2B Chem ₹ 8,213.76 - ₹ 89,923.56

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-0888744

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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:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
COC1=CC2=NC(C3CC3)=NC(Cl)=C2C=C1OC

Tpsa:
44.24

Logp:
3.1778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄Sn

Molecular Weight:
344.94

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C([Sn](C)(C)C)N=C1)OC

Tpsa:
82.33

Logp:
1.3216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(C#N)C=C2C=C1)OC

Tpsa:
62.98

Logp:
1.89308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₄

Molecular Weight:
266.14

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)CCC1)OCC

Tpsa:
44.76

Logp:
2.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3