CS-0868554

1-Ethyl-7-fluoro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1862490-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0868554-5g In Stock ₹ 1,83,269.52

CS-0868554 - 5g

₹ 1,83,269.52

In Stock

Quantity

1

Base Price: ₹ 1,83,269.52

GST (18%): ₹ 32,988.514

Total Price: ₹ 2,16,258.034

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

CCN1CCCC2=C1C=C(C=C2)F

Tpsa

3.24

Logp

2.5982

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0868554

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C=C2)F

Tpsa:
3.24

Logp:
2.5982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868555

--


Purity:
95%

MDL No:
MFCD28968028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OC(=O)C)F

Tpsa:
26.3

Logp:
2.05942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868556

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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:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
None

SMILES:
C1(NCC2CC=CCC2)CSC1

Tpsa:
12.03

Logp:
2.0477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CC(C)COC1=C(C(=CC=C1)Cl)F

Tpsa:
9.23

Logp:
3.5139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3