CS-0036400

6-Bromo-2-(chloromethyl)-1H-quinazolin-4-one

Manufacturer: ChemScene

CAS Number: 177167-05-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0036400-250mg In Stock ₹ 7,101.48
1g CS-0036400-1g In Stock ₹ 15,229.68
5g CS-0036400-5g In Stock ₹ 53,731.68
10g CS-0036400-10g In Stock ₹ 84,105.48

CS-0036400 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂O

Molecular Weight

273.51

Synonyms

BUTTPARK 144\07-82

SMILES

C1=CC2=NC(=NC(=C2C=C1Br)O)CCl

Tpsa

46.01

Logp

2.8367

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0036400

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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:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
BUTTPARK 144\07-82

SMILES:
C1=CC2=NC(=NC(=C2C=C1Br)O)CCl

Tpsa:
46.01

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036401

--


Purity:
95%

MDL No:
MFCD06660470

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(OC(NC1(CN)CCCC1)=O)C

Tpsa:
67.84

Logp:
1.987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0036403

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
IMidazo[1,2-a]pyridine, 3-broMo-7-(trifluoroMethyl)-

SMILES:
C1=CN2C(=CN=C2C=C1C(F)(F)F)Br

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036404

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Purity:
97%

MDL No:
MFCD28968002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C=CC(NCCNC(OC(C)(C)C)=O)=O)O

Tpsa:
111.71

Logp:
1.3128

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5