CS-0198925

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

Manufacturer: ChemScene

CAS Number: 1391067-14-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0198925-100mg In Stock ₹ 14,801.88
250mg CS-0198925-250mg In Stock ₹ 21,988.92
1g CS-0198925-1g In Stock ₹ 54,587.28

CS-0198925 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

95%

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(C1NCCC2=C1C=CC(Br)=C2)(F)F

Tpsa

12.03

Logp

3.1982

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40076
1391067-14-3 | 7-Bromo-1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 12,406.20 - ₹ 59,635.32

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198925

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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:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(C1NCCC2=C1C=CC(Br)=C2)(F)F

Tpsa:
12.03

Logp:
3.1982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198926

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
2-Fluoro-3-methyl-4-pyridinamine

SMILES:
CC1=C(F)N=CC=C1N

Tpsa:
38.91

Logp:
1.11132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198927

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC=CC2=C1C)OCC

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198928

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
METHYL-3-ETHOXYTHIOPHENE CARBOXYLATE

SMILES:
CCOC1=C(C(=O)OC)SC=C1

Tpsa:
35.53

Logp:
1.9334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3