CS-0928780

Methyl 5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2995284-99-4

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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

C₁₁H₁₃ClFNO₂

Molecular Weight

245.68

Synonyms

None

SMILES

O=C(C1=CC=C(C2=C1CNCC2)F)OC.Cl

Tpsa

38.33

Logp

1.6798

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0928780

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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:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1CNCC2)F)OC.Cl

Tpsa:
38.33

Logp:
1.6798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928781

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₃O₄P

Molecular Weight:
168.13

Synonyms:
None

SMILES:
O=P(OCC)(OCC)OC

Tpsa:
44.76

Logp:
1.8139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0928782

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₅₇O₄P

Molecular Weight:
476.71

Synonyms:
None

SMILES:
O=P(OCCC(CC(C)(C)C)C)(OCCC(CC(C)(C)C)C)OCCC(CC(C)(C)C)C

Tpsa:
44.76

Logp:
9.5315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0928783

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂N₂O₆

Molecular Weight:
326.34

Synonyms:
None

SMILES:
O=C(C1=NN(CCCC(OCC)=O)C(C(OCC)=O)=C1)OCC

Tpsa:
96.72

Logp:
1.5798

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9