CS-0945564

6-Bromo-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1393714-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0945564-5g In Stock ₹ 1,66,756.44

CS-0945564 - 5g

₹ 1,66,756.44

In Stock

Quantity

1

Base Price: ₹ 1,66,756.44

GST (18%): ₹ 30,016.159

Total Price: ₹ 1,96,772.599

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN

Molecular Weight

210.07

Synonyms

None

SMILES

BrC=1C=CC=2C=NCCC2C1

Tpsa

12.36

Logp

2.4241

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945564

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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:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
BrC=1C=CC=2C=NCCC2C1

Tpsa:
12.36

Logp:
2.4241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0945565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrS

Molecular Weight:
189.07

Synonyms:
None

SMILES:
C(=C/Br)\C=1C=CSC1

Tpsa:
0

Logp:
3.1137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
None

SMILES:
ClC(CO)CCC

Tpsa:
20.23

Logp:
1.3862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0945567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
N#CC1C(=O)N(C=2C=CC=CC21)C

Tpsa:
44.1

Logp:
1.27018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0