CS-0197534

2,4-Dichloro-8-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 959237-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0197534-100mg In Stock ₹ 8,128.20
250mg CS-0197534-250mg In Stock ₹ 13,090.68
1g CS-0197534-1g In Stock ₹ 34,651.80

CS-0197534 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃Cl₂F₃N₂

Molecular Weight

267.03

Synonyms

None

SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl

Tpsa

25.78

Logp

3.9554

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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-0197534

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₃N₂

Molecular Weight:
267.03

Synonyms:
None

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

Tpsa:
25.78

Logp:
3.9554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197536

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
N-Chloroacetyl-2,4-difluoroaniline, 2-Chloro-N-(2,4-difluorophenyl)acetamide

SMILES:
FC1=CC(F)=C(NC(CCl)=O)C=C1

Tpsa:
29.1

Logp:
2.1421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197537

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
4-Nitro[1,1-Biphenyl]-4-Carbaldehyde

SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
3.0743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197538

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Purity:
90%

MDL No:
None

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

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

Molecular Formula:
C₇H₆OS

Molecular Weight:
138.19

Synonyms:
Thiobenzoic acid

SMILES:
C1=CC=C(C=C1)C(=O)S

Tpsa:
17.07

Logp:
1.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1