CS-0492545

7-Bromo-6-methoxy-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 106103-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0492545-1g In Stock ₹ 1,72,403.40

CS-0492545 - 1g

₹ 1,72,403.40

In Stock

Quantity

1

Base Price: ₹ 1,72,403.40

GST (18%): ₹ 31,032.612

Total Price: ₹ 2,03,436.012

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

COC1=C(Br)C=C2C(CCCN2)=C1

Tpsa

21.26

Logp

2.8158

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ84974
106103-37-1 | 7-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
A2B Chem --

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-0492545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(CCCN2)=C1

Tpsa:
21.26

Logp:
2.8158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C3C(CN2)C3

Tpsa:
12.03

Logp:
2.9781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-Piperidinyl Phthalimide

SMILES:
N1CCC(CC1)N2C(=O)C3C(=CC=CC=3)C2=O

Tpsa:
49.41

Logp:
1.0346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492548

--


Purity:
98%

MDL No:
MFCD24080992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
OC(=O)C(F)N1N=CC=C1

Tpsa:
55.12

Logp:
0.4358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2