CS-0067292

6-Bromo-1-(trifluoromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1256836-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0067292-100mg In Stock ₹ 18,737.64
250mg CS-0067292-250mg In Stock ₹ 37,475.28
1g CS-0067292-1g In Stock ₹ 81,966.48

CS-0067292 - 100mg

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

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

None

SMILES

FC(C1=NC=CC2=C1C=CC(Br)=C2)(F)F

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08105
1256836-88-0 | 6-Bromo-1-(trifluoromethyl)isoquinoline
A2B Chem ₹ 20,619.96 - ₹ 1,17,388.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067292

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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:
None

SMILES:
FC(C1=NC=CC2=C1C=CC(Br)=C2)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0067293

--


Purity:
97%

MDL No:
MFCD11840188

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₃Br

Molecular Weight:
329.36

Synonyms:
(Z,Z)-octadeca-9,12-dienyl bromide

SMILES:
CCCCC/C=C\C/C=C\CCCCCCCCBr

Tpsa:
0

Logp:
7.1948

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0067294

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
COC1(CC2(C1)CNC2C3=CC=CC=C3)OC

Tpsa:
30.49

Logp:
2.1002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0067295

--


Purity:
97%

MDL No:
MFCD11223498

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
2-N-Cbz-2,8-diaza-spiro[4.5]decane

SMILES:
O=C(N1CCC2(C1)CCNCC2)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.3987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2