CS-0037387

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

Manufacturer: ChemScene

CAS Number: 1341034-57-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0037387-100mg In Stock ₹ 8,042.64
250mg CS-0037387-250mg In Stock ₹ 15,743.04
1g CS-0037387-1g In Stock ₹ 38,844.24

CS-0037387 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

6-Bromo-2-Ethyl-1,2,3,4-Tetrahydro-Isoquinoline

SMILES

CCN1CCC2=CC(=CC=C2C1)Br

Tpsa

3.24

Logp

2.8271

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037387

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
6-Bromo-2-Ethyl-1,2,3,4-Tetrahydro-Isoquinoline

SMILES:
CCN1CCC2=CC(=CC=C2C1)Br

Tpsa:
3.24

Logp:
2.8271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037388

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one

SMILES:
C1=CN2C(=C1)C(=O)N=CN2

Tpsa:
50.16

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037389

--


Purity:
98%

MDL No:
MFCD10697662

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
1-(4-Chloropyridin-2-yl)ethanone

SMILES:
CC(=O)C1=CC(=CC=N1)Cl

Tpsa:
29.96

Logp:
1.9376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037390

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
5-Bromo-N,3-dimethyl-2-pyridinamine

SMILES:
CC1=C(NC)N=CC(=C1)Br

Tpsa:
24.92

Logp:
2.19422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1