CS-0516087

1-(3-Aminophenyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1448347-98-5

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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

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

OC1(C2=CC=CC(N)=C2)CC1

Tpsa

46.25

Logp

1.2502

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0516087

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1(C2=CC=CC(N)=C2)CC1

Tpsa:
46.25

Logp:
1.2502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516088

--


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:
NC1=CC(F)=CC(C2CC2)=C1

Tpsa:
26.02

Logp:
2.2853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516089

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₅N₃O₃

Molecular Weight:
303.19

Synonyms:
(S)-1-(2-Aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile Trifluoroacetic Acid

SMILES:
N#C[C@H]1N(C(CN)=O)CC(F)(F)C1.O=C(O)C(F)(F)F

Tpsa:
107.42

Logp:
0.33818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516090

--


Purity:
98%

MDL No:
MFCD28506206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₅N₂O₃

Molecular Weight:
264.15

Synonyms:
None

SMILES:
O=C([C@H]1NCC(F)(F)C1)N.O=C(O)C(F)(F)F

Tpsa:
92.42

Logp:
0.1022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1