CS-0494626

5-Bromo-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1430115-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494626-1g In Stock ₹ 1,05,409.92
2.5g CS-0494626-2.5g In Stock ₹ 2,06,285.16
5g CS-0494626-5g In Stock ₹ 3,05,021.40
10g CS-0494626-10g In Stock ₹ 4,52,270.16

CS-0494626 - 1g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

MFCD28967803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

BrC1=C2C(=CC=C1)CNC(C)(C)C2

Tpsa

12.03

Logp

2.8734

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44908
1430115-60-8 | 5-bromo-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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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

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ChemScene

CS-0494626

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Purity:
98%

MDL No:
MFCD28967803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1=C2C(=CC=C1)CNC(C)(C)C2

Tpsa:
12.03

Logp:
2.8734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC=CC=2Br)C1

Tpsa:
29.54

Logp:
4.4774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1-Azabicyclo[2.2.1]heptane-4-carboxylic acid, methyl ester

SMILES:
COC(=O)C12CN(CC2)CC1

Tpsa:
29.54

Logp:
0.2552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494629

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Purity:
98%

MDL No:
MFCD19690654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
1-Azabicyclo[2.2.1]heptane-4-Methanol

SMILES:
OCC12CN(CC2)CC1

Tpsa:
23.47

Logp:
0.0745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1