CS-0491678

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

Manufacturer: ChemScene

CAS Number: 223916-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0491678-1g In Stock ₹ 1,59,310.00

CS-0491678 - 1g

₹ 1,59,310.00

In Stock

Quantity

1

Base Price: ₹ 1,59,310.00

GST (18%): ₹ 28,675.80

Total Price: ₹ 1,87,985.80

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

Isoquinoline,7-bromo-1,2,3,4-tetrahydro-3-(trifluoromethyl)

SMILES

BrC1C=C2C(=CC=1)CC(NC2)C(F)(F)F

Tpsa

12.03

Logp

3.0257

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF43957
223916-04-9 | 7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE
A2B Chem --

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

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Img

ChemScene

CS-0491678

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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:
Isoquinoline,7-bromo-1,2,3,4-tetrahydro-3-(trifluoromethyl)

SMILES:
BrC1C=C2C(=CC=1)CC(NC2)C(F)(F)F

Tpsa:
12.03

Logp:
3.0257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491679

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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:
C₆H₈Br₂

Molecular Weight:
239.94

Synonyms:
1,2-Dibromocyclohexene

SMILES:
BrC1=C(Br)CCCC1

Tpsa:
0

Logp:
3.5618

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491680

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Purity:
98%

MDL No:
MFCD18827885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1S,2S)-2-Aminocycloheptanol

SMILES:
N[C@@H]1[C@@H](O)CCCCC1

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491681

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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:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=CC2=C(C=N1)C(Cl)=NN2

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0