CS-1055298

7-Bromo-4-chloro-2-isopropylquinazoline

Manufacturer: ChemScene

CAS Number: 887592-14-5

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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

C₁₁H₁₀BrClN₂

Molecular Weight

285.57

Synonyms

None

SMILES

ClC=1N=C(N=C2C=C(Br)C=CC12)C(C)C

Tpsa

25.78

Logp

4.1691

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC01362
887592-14-5 | 7-Bromo-4-chloro-2-isopropylquinazoline
A2B Chem ₹ 15,914.16 - ₹ 1,13,880.36

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-1055298

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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:
C₁₁H₁₀BrClN₂

Molecular Weight:
285.57

Synonyms:
None

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

Tpsa:
25.78

Logp:
4.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO

Molecular Weight:
286.55

Synonyms:
None

SMILES:
ClC=1N=C2C=CC(OC)=CC2=C(C1Br)C

Tpsa:
22.12

Logp:
3.96772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055300

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(O)CN1C(=N)N(C=2C=CC=CC21)CC

Tpsa:
71.01

Logp:
1.02677

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055302

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
Br.N1=CC=CC2=CC(OC)=CC(N)=C12

Tpsa:
48.14

Logp:
2.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1