CS-0197507

8-Bromo-5-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 917251-92-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0197507-250mg In Stock ₹ 2,994.60
500mg CS-0197507-500mg In Stock ₹ 5,989.20
1g CS-0197507-1g In Stock ₹ 7,272.60
5g CS-0197507-5g In Stock ₹ 24,983.52
10g CS-0197507-10g In Stock ₹ 49,453.68

CS-0197507 - 250mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

8-BROMO-5-TRIFLUOROMETHYLQUINOLINE

SMILES

C1=CC2=C(C(=CC=C2C(F)(F)F)Br)N=C1

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197507

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
8-BROMO-5-TRIFLUOROMETHYLQUINOLINE

SMILES:
C1=CC2=C(C(=CC=C2C(F)(F)F)Br)N=C1

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197508

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol

SMILES:
CC(O)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
38.69

Logp:
2.2132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197509

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN₃O₂

Molecular Weight:
199.18

Synonyms:
Benzoic acid,2,4,5-triamino-3-fluoro-,methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(N)C(F)=C1N

Tpsa:
104.36

Logp:
0.3589

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0197510

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(1,4-Dioxan-2-yl)-N-methylmethanamine hydrochloride

SMILES:
CNCC1COCCO1.Cl

Tpsa:
30.49

Logp:
0.043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2