CS-0685303

2-(4-Bromophenyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1057279-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0685303-1g In Stock ₹ 96,768.36
5g CS-0685303-5g In Stock ₹ 2,52,658.68

CS-0685303 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrN

Molecular Weight

288.18

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)Br

Tpsa

3.24

Logp

4.0118

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22242
1057279-05-6 | 2-(4-Bromophenyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 84,875.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0685303

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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:
C₁₅H₁₄BrN

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)Br

Tpsa:
3.24

Logp:
4.0118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Tpsa:
95.74

Logp:
1.3492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0685305

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
C1CN(CCC12OCCO2)C3=CC(=CC=C3)Br

Tpsa:
21.7

Logp:
2.7924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)CN2C(=CC=N2)Br

Tpsa:
17.82

Logp:
2.9721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2