CS-0752609

7-Bromo-4-fluoro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1780318-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0752609-1g In Stock ₹ 95,998.32
5g CS-0752609-5g In Stock ₹ 2,87,053.80

CS-0752609 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

None

SMILES

FC1CNCC2=C1C=CC(Br)=C2

Tpsa

12.03

Logp

2.5629

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0752609

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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:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1CNCC2=C1C=CC(Br)=C2

Tpsa:
12.03

Logp:
2.5629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
OC1CNCC2=C1C=CC(Br)=C2

Tpsa:
32.26

Logp:
1.5857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0752611

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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:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.OC(=O)C1CNCC11CC1

Tpsa:
49.33

Logp:
0.4924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0752613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOC(=O)CC1CCCCC1O

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3