CS-0928788

8-Fluoro-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2460749-65-7

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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

C₁₀H₁₁ClFNO₂

Molecular Weight

231.65

Synonyms

None

SMILES

O=C(C1=CC=C(C2=C1CCNC2)F)O.Cl

Tpsa

49.33

Logp

1.5914

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL51826
2460749-65-7 | 8-fluoro-1,2,3,4-tetrahydroisoquinoline-5-carboxylicacidhydrochloride
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0928788

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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:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1CCNC2)F)O.Cl

Tpsa:
49.33

Logp:
1.5914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC1C2=CC=NN2CCC1(C)C

Tpsa:
38.05

Logp:
1.3464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0928791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C2=C1CCNC2

Tpsa:
49.33

Logp:
1.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₄

Molecular Weight:
182.12

Synonyms:
None

SMILES:
O=C(O)CC(F)(F)CC(=O)OC

Tpsa:
63.6

Logp:
0.6595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4