CS-0435155

4-Chloro-6-iodo-2-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 179598-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0435155-5g In Stock ₹ 1,62,820.68

CS-0435155 - 5g

₹ 1,62,820.68

In Stock

Quantity

1

Base Price: ₹ 1,62,820.68

GST (18%): ₹ 29,307.722

Total Price: ₹ 1,92,128.402

Purity

97%

MDL No

MFCD09954893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃ClF₃IN₂

Molecular Weight

358.49

Synonyms

6-iodo-2-trifluoromethyl-4-chloroquinazoline

SMILES

FC(C1=NC(Cl)=C2C=C(I)C=CC2=N1)(F)F

Tpsa

25.78

Logp

3.9066

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB02335
179598-70-0 | 4-Chloro-6-iodo-2-(trifluoromethyl)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-H320-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-0435155

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Purity:
97%

MDL No:
MFCD09954893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃IN₂

Molecular Weight:
358.49

Synonyms:
6-iodo-2-trifluoromethyl-4-chloroquinazoline

SMILES:
FC(C1=NC(Cl)=C2C=C(I)C=CC2=N1)(F)F

Tpsa:
25.78

Logp:
3.9066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435156

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.2885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435157

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₂BrCl₂N₃

Molecular Weight:
325.03

Synonyms:
None

SMILES:
NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
2.9371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435159

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine

SMILES:
BrC1=CC=C2C(CCNCC2)=C1

Tpsa:
12.03

Logp:
2.1373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0