CS-0868637

1-Ethyl-5-fluoro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1864814-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0868637-5g In Stock ₹ 1,83,440.64

CS-0868637 - 5g

₹ 1,83,440.64

In Stock

Quantity

1

Base Price: ₹ 1,83,440.64

GST (18%): ₹ 33,019.315

Total Price: ₹ 2,16,459.955

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=CC=C2F

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

Compare Similar Items

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Img

ChemScene

CS-0868637

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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=CC=C2F

Tpsa:
3.24

Logp:
2.5982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NC=C(C=N2)O

Tpsa:
58.04

Logp:
1.5367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
None

SMILES:
CCOCSC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
3.5352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868640

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC=C1NC2CSC2

Tpsa:
12.03

Logp:
3.17572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2