CS-0054059

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

Manufacturer: ChemScene

CAS Number: 1207176-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0054059-1g In Stock ₹ 80,511.96
5g CS-0054059-5g In Stock ₹ 2,40,936.96

CS-0054059 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

97%

MDL No

MFCD09026770

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFN

Molecular Weight

187.64

Synonyms

None

SMILES

FC1=CC=CC2=C1CCCN2.[H]Cl

Tpsa

12.03

Logp

2.6056

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22550
1207176-29-1 | 5-Fluoro-1,2,3,4-tetrahydroquinoline hcl
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0054059

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Purity:
97%

MDL No:
MFCD09026770

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
FC1=CC=CC2=C1CCCN2.[H]Cl

Tpsa:
12.03

Logp:
2.6056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054060

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Purity:
97%

MDL No:
MFCD27987069

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
7-benzyl-2,7-diazaspiro[3.5]nonan-1-one

SMILES:
O=C1NCC12CCN(CC3=CC=CC=C3)CC2

Tpsa:
32.34

Logp:
1.3986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054061

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Purity:
98%

MDL No:
MFCD15143627

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
IC1=CC(Br)=NC=C1F

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054062

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
rel-(1R,2S)-2-Aminocyclopentanecarbonitrile

SMILES:
N#C[C@H]1[C@@H](N)CCC1

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0