CS-0342720

6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline

Manufacturer: ChemScene

CAS Number: 886365-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0342720-1g In Stock ₹ 1,19,869.56
5g CS-0342720-5g In Stock ₹ 4,79,221.56

CS-0342720 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

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

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

SMILES

CC1CC2=CC(=CC=C2CN1)Br

Tpsa

12.03

Logp

2.4833

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0342720

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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:
6-Bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
CC1CC2=CC(=CC=C2CN1)Br

Tpsa:
12.03

Logp:
2.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342721

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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:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
FC(F)(F)CC1CN(CC2=CC=CC=C2)CCN1

Tpsa:
15.27

Logp:
2.4128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342722

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
4-((Diethylamino)methyl)benzoic acid hydrochloride

SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=O)O.Cl

Tpsa:
40.54

Logp:
2.6484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0342723

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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:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
5-Methyl-oxazole-4-carboxylic acid amide

SMILES:
O=C(C1=C(C)OC=N1)N

Tpsa:
69.12

Logp:
0.08192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1