CS-0679998

4-Chloro-7-iodo-2-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 959237-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0679998-1g In Stock ₹ 31,239.00
5g CS-0679998-5g In Stock ₹ 1,08,580.00
10g CS-0679998-10g In Stock ₹ 1,30,563.00

CS-0679998 - 1g

₹ 31,239.00

In Stock

Quantity

1

Base Price: ₹ 31,239.00

GST (18%): ₹ 5,623.02

Total Price: ₹ 36,862.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃ClF₃IN₂

Molecular Weight

358.49

Synonyms

None

SMILES

C1=CC2=C(C=C1I)N=C(N=C2Cl)C(F)(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
AV19788
959237-77-5 | 4-Chloro-7-iodo-2-(trifluoromethyl)quinazoline
A2B Chem ₹ 16,554.00 - ₹ 1,18,459.00

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

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679998

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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:
C₉H₃ClF₃IN₂

Molecular Weight:
358.49

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)N=C(N=C2Cl)C(F)(F)F

Tpsa:
25.78

Logp:
3.9066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
C1CNC1C2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
1.8601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₅H₂₁F₃NNaO₃S

Molecular Weight:
495.49

Synonyms:
None

SMILES:
O=C(O[Na])C1=CC=C(C2(NC(C3=C(C)SC(C)=C3CC4=CC=C(C(F)(F)F)C=C4)=O)CC2)C=C1

Tpsa:
55.4

Logp:
5.63394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0680000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=CS1)Br

Tpsa:
12.89

Logp:
3.2031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0