CS-0144533

8-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 947499-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0144533-1g In Stock ₹ 1,19,955.12
5g CS-0144533-5g In Stock ₹ 4,79,307.12

CS-0144533 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

8-bromo-2-methyl-3,4-dihydro-1H-isoquinoline

SMILES

CN1CC2=C(C=CC=C2Br)CC1

Tpsa

3.24

Logp

2.437

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC73614
947499-03-8 | 8-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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

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ChemScene

CS-0144533

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
8-bromo-2-methyl-3,4-dihydro-1H-isoquinoline

SMILES:
CN1CC2=C(C=CC=C2Br)CC1

Tpsa:
3.24

Logp:
2.437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0144534

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Purity:
98%

MDL No:
MFCD30749153

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₀O₅

Molecular Weight:
352.38

Synonyms:
None

SMILES:
O=C(O)CCCCOC1=CC=C(C(C2=CC=C(OCC#C)C=C2)=O)C=C1

Tpsa:
72.83

Logp:
3.5633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0144535

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Purity:
98%

MDL No:
MFCD05864492

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-Pyridin-2-ylmethylpiperidin-4-one

SMILES:
O=C1CCN(CC2=NC=CC=C2)CC1

Tpsa:
33.2

Logp:
1.2465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0144536

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Purity:
95%

MDL No:
MFCD25957226

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
1-tert-Butyl-4-diethoxymethyl-1H-[1,2,3]triazole

SMILES:
CC(N1N=NC(C(OCC)OCC)=C1)(C)C

Tpsa:
49.17

Logp:
2.1047

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5