CS-0733557

5-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1356111-42-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0733557-500mg In Stock ₹ 76,319.52

CS-0733557 - 500mg

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃N

Molecular Weight

280.08

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(CCNC2)C(Br)=C1

Tpsa

12.03

Logp

3.1136

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE73383
1356111-42-6 | 5-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 37,475.28 - ₹ 1,43,313.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733557

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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:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(CCNC2)C(Br)=C1

Tpsa:
12.03

Logp:
3.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₆O

Molecular Weight:
318.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C2=CC=C(C=O)C=C2)C(=C1)C(F)(F)F

Tpsa:
17.07

Logp:
5.2037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₆NO₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F

Tpsa:
43.14

Logp:
5.2994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₆

Molecular Weight:
324.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C2=CC=C(Cl)C=C2)C(=C1)C(F)(F)F

Tpsa:
0

Logp:
6.0446

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1