CS-0505400

7-Bromo-2-(3-chloropropyl)quinazoline

Manufacturer: ChemScene

CAS Number: 2006277-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0505400-1g In Stock ₹ 77,859.60

CS-0505400 - 1g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

MFCD28977352

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

ClCCCC1=NC=C2C=CC(Br)=CC2=N1

Tpsa

25.78

Logp

3.5637

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05402
2006277-09-2 | 7-Bromo-2-(3-chloropropyl)quinazoline
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

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ChemScene

CS-0505400

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Purity:
98%

MDL No:
MFCD28977352

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:
ClCCCC1=NC=C2C=CC(Br)=CC2=N1

Tpsa:
25.78

Logp:
3.5637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=CON=C1C(O)C2=CC=CC=C2)OC

Tpsa:
72.56

Logp:
1.5429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505403

--


Purity:
98%

MDL No:
MFCD28968739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S

Molecular Weight:
330.20

Synonyms:
4-(2-Bromophenyl)-N,N-dimethylimidazole-1-sulfonamide

SMILES:
O=S(N1C=C(C2=CC=CC=C2Br)N=C1)(N(C)C)=O

Tpsa:
55.2

Logp:
1.9671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505404

--


Purity:
98%

MDL No:
MFCD29065896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂O₄

Molecular Weight:
286.27

Synonyms:
Ethyl 2-[4-(2-Ethoxy-2-oxoethyl)phenyl]-2,2-difluoroacetate

SMILES:
O=C(OCC)C(F)(C1=CC=C(CC(OCC)=O)C=C1)F

Tpsa:
52.6

Logp:
2.4471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6