CS-0335342

2-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1119453-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0335342-5g In Stock ₹ 85,816.68
10g CS-0335342-10g In Stock ₹ 1,20,040.68

CS-0335342 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO

Molecular Weight

282.18

Synonyms

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

SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)Br

Tpsa

20.31

Logp

2.7448

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08929
1119453-05-2 | 2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0335342

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
CCC(C(=O)N1CCC2=CC=CC=C2C1)Br

Tpsa:
20.31

Logp:
2.7448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335343

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC1CCCCC1N(C)C2CCNCC2

Tpsa:
15.27

Logp:
2.2489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid

SMILES:
C1CC1NC(=O)C2=NC(=NO2)CSCC(=O)O

Tpsa:
105.32

Logp:
0.2796

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0335345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide

SMILES:
C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN

Tpsa:
94.04

Logp:
1.3357

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3