CS-0056680

8-Bromo-2-chloro-6-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 953039-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0056680-1g In Stock ₹ 95,741.64
5g CS-0056680-5g In Stock ₹ 2,86,626.00

CS-0056680 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

MFCD26960287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrClF₃N₂

Molecular Weight

311.49

Synonyms

None

SMILES

FC(C1=CC2=CN=C(Cl)N=C2C(Br)=C1)(F)F

Tpsa

25.78

Logp

4.0645

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64193
953039-41-3 | 8-Bromo-2-chloro-6-(trifluoromethyl)quinazoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0056680

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Purity:
98%

MDL No:
MFCD26960287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₃N₂

Molecular Weight:
311.49

Synonyms:
None

SMILES:
FC(C1=CC2=CN=C(Cl)N=C2C(Br)=C1)(F)F

Tpsa:
25.78

Logp:
4.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056681

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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:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester

SMILES:
O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O

Tpsa:
66.84

Logp:
2.6614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0056682

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
3-(Fluoromethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid

SMILES:
O=C(C1(CF)CN(C(OC(C)(C)C)=O)C1)O

Tpsa:
66.84

Logp:
1.2776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056683

--


Purity:
98%

MDL No:
MFCD12923902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂

Molecular Weight:
154.60

Synonyms:
6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-C]pyridine

SMILES:
C1C2=CC(=NC=C2CN1)Cl

Tpsa:
24.92

Logp:
1.3382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0