CS-1099506

(R)-1-(5-Fluoro-3-methylbenzofuran-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 2105823-61-6

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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

C₁₁H₁₂FNO

Molecular Weight

193.22

Synonyms

None

SMILES

N[C@H](C)C1=C(C)C2=CC(F)=CC=C2O1

Tpsa

39.16

Logp

2.90002

H Acceptors

2

H Donors

1

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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ChemScene

CS-1099506

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
N[C@H](C)C1=C(C)C2=CC(F)=CC=C2O1

Tpsa:
39.16

Logp:
2.90002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099510

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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:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
CC(C1=C(F)C=CC(F)=C1O)=O

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
OCC(N1C)=C(C)C2=C1C(F)=CC(F)=C2

Tpsa:
25.16

Logp:
2.25722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099516

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₈₁H₁₁₀N₂₀O₂₆S₆.xC₂HF₃O₂

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C1N2[C@@](C(N[C@H](C(N[C@]3([H])C(N[C@H](C(NCC(N[C@@H](CSSC[C@@]4([H])C(N[C@](CSSC[C@@H](C(N[C@@](C(N[C@H](C(N[C@H](C(N4)=O)CC(C)C)=O)CCC(O)=O)=O)([H])CSSC3)=O)NC([C@@H](NC([C@@H](NC([C@H]([C@H](O)C)NC([C@@H](N)CC(N)=O)=O)=O)CC5=CC=CC=C5)=O)CC6=CC=C(C=C6)O)=O)([H])C(N[C@H]1CC(N)=O)=O)=O)C(N[C@H](C(O)=O)CC7=CC=C(C=C7)O)=O)=O)=O)C)=O)=O)C)=O)([H])CCC2.OC(C(F)(F)F)=O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A