CS-1061720

7-Bromo-4-chloro-2-phenylquinazoline

Manufacturer: ChemScene

CAS Number: 887592-38-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈BrClN₂

Molecular Weight

319.58

Synonyms

None

SMILES

ClC=1N=C(N=C2C=C(Br)C=CC12)C=3C=CC=CC3

Tpsa

25.78

Logp

4.7127

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC01105
887592-38-3 | 7-Bromo-4-chloro-2-phenylquinazoline
A2B Chem ₹ 17,283.12 - ₹ 1,33,302.48

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

Compare Similar Items

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Img

ChemScene

CS-1061720

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrClN₂

Molecular Weight:
319.58

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C=C(Br)C=CC12)C=3C=CC=CC3

Tpsa:
25.78

Logp:
4.7127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂OS

Molecular Weight:
242.73

Synonyms:
None

SMILES:
O=C1N=C(NC=2SC(=C(C12)C)C)CCCl

Tpsa:
45.75

Logp:
2.38274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061722

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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:
C₁₄H₁₀FNO₂

Molecular Weight:
243.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(F)=C3C=CC=CC32)N1

Tpsa:
42.09

Logp:
3.2468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)C(C1)C(C)C

Tpsa:
66.84

Logp:
2.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2