CS-0479086

6-Bromo-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1391072-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0479086-1g In Stock ₹ 3,32,486.16
5g CS-0479086-5g In Stock ₹ 9,49,887.12

CS-0479086 - 1g

₹ 3,32,486.16

In Stock

Quantity

1

Base Price: ₹ 3,32,486.16

GST (18%): ₹ 59,847.509

Total Price: ₹ 3,92,333.669

Purity

98%

MDL No

MFCD22519363

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃N

Molecular Weight

280.08

Synonyms

None

SMILES

BrC1C=C2C(=CC=1)NC(CC2)C(F)(F)F

Tpsa

12.03

Logp

3.7381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW08949
1391072-81-3 | 6-bromo-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 53,475.00 - ₹ 2,13,557.76

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-P403+P233-P405-P501

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Img

ChemScene

CS-0479086

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Purity:
98%

MDL No:
MFCD22519363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)NC(CC2)C(F)(F)F

Tpsa:
12.03

Logp:
3.7381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=NC2=C(CCCC2=O)C=C1

Tpsa:
29.96

Logp:
2.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
4-Hydroxy-7-methoxy-[1,8]naphthyridine

SMILES:
COC1N=C2C(=CC=1)C(O)=CC=N2

Tpsa:
55.24

Logp:
1.344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479089

--


Purity:
98%

MDL No:
MFCD18073199

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=C1)C(Cl)=C(N)C=N2

Tpsa:
57.37

Logp:
2.4876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2