CS-0500149

(1R,2R)-2-(4-fluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1450903-25-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

None

SMILES

FC1=CC=C(C=C1)[C@@H]2[C@H](N)C2

Tpsa

26.02

Logp

1.6403

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61889
1450903-25-9 |
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-0500149

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2[C@H](N)C2

Tpsa:
26.02

Logp:
1.6403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
OC[C@@H]1CC[C@@H](OC1)C(F)(F)F

Tpsa:
29.46

Logp:
1.3362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500151

--


Purity:
98%

MDL No:
MFCD30803681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
OC[C@H]1CC[C@@H](OC1)C(F)(F)F

Tpsa:
29.46

Logp:
1.3362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
3-Hydroxymethyl-3-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
COC1(CO)CCN(C1)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2