CS-1026322

Ethyl 8-fluoro-1,2,3,4-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1706455-12-0

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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

C₁₂H₁₄FNO₂

Molecular Weight

223.24

Synonyms

None

SMILES

O=C(OCC)C1CNC=2C(F)=CC=CC2C1

Tpsa

38.33

Logp

1.973

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45711
1706455-12-0 | Ethyl 8-fluoro-1,2,3,4-tetrahydroquinoline-3-carboxylate
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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-1026322

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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:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(OCC)C1CNC=2C(F)=CC=CC2C1

Tpsa:
38.33

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅

Molecular Weight:
213.24

Synonyms:
None

SMILES:
N(N)=C1N=CNC=2C=3C=C(C=CC3NC12)C

Tpsa:
82.85

Logp:
1.12702

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1026324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1OC)C2CNCC2

Tpsa:
55.4

Logp:
0.8308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026325

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NOS

Molecular Weight:
278.20

Synonyms:
None

SMILES:
ClC=1SC2=C(C1Cl)CCOC23CCNCC3

Tpsa:
21.26

Logp:
3.2063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0