CS-0657266

rel-(1s,2r)-2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 2055841-09-1

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)[C@H]2C[C@@H]2N)F

Tpsa

35.25

Logp

2.039

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22588
2055841-09-1 | trans-2-(3-ethoxy-4-fluoro-phenyl)cyclopropanamine;hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0657266

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)[C@H]2C[C@@H]2N)F

Tpsa:
35.25

Logp:
2.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃NO₅

Molecular Weight:
403.51

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)COCCOCCOCCOCCO

Tpsa:
60.39

Logp:
2.705

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0657268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)[C@@H]2C[C@H]2N)F

Tpsa:
35.25

Logp:
2.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657269

--


Purity:
98%

MDL No:
MFCD30530631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC

Tpsa:
60.44

Logp:
2.3723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4