CS-0183185

5-Fluoro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 345264-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0183185-250mg In Stock ₹ 34,994.04

CS-0183185 - 250mg

₹ 34,994.04

In Stock

Quantity

1

Base Price: ₹ 34,994.04

GST (18%): ₹ 6,298.927

Total Price: ₹ 41,292.967

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

Quinoline, 5-fluoro-1,2,3,4-tetrahydro- (9CI)

SMILES

C1=CC(=C2CCCNC2=C1)F

Tpsa

12.03

Logp

2.1838

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD45760
345264-61-1 | 5-Fluoro-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 7,015.92 - ₹ 31,999.44

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

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Img

ChemScene

CS-0183185

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
Quinoline, 5-fluoro-1,2,3,4-tetrahydro- (9CI)

SMILES:
C1=CC(=C2CCCNC2=C1)F

Tpsa:
12.03

Logp:
2.1838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
2,3-Dihydrobenzofuran-4-carboxylic acid

SMILES:
C1=CC(=C2CCOC2=C1)C(=O)O

Tpsa:
46.53

Logp:
1.3197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
Cyclobutanecarboxylic acid, 1-(3-bromophenyl)-

SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)C(=O)O

Tpsa:
37.3

Logp:
2.9554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183188

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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:
C₈H₁₁ClINO

Molecular Weight:
299.54

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)[C@@H](CO)N.Cl

Tpsa:
46.25

Logp:
1.7051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2