CS-0474009

(1R,2S)-2-phenylcyclopropan-1-amine sulfate

Manufacturer: ChemScene

CAS Number: 13614-18-1

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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

C₉H₁₃NO₄S

Molecular Weight

231.27

Synonyms

None

SMILES

OS(=O)(O)=O.N[C@H]1[C@@H](C1)C2=CC=CC=C2

Tpsa

100.62

Logp

0.8484

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55142
13614-18-1 | (1R,2S)-2-phenylcyclopropan-1-amine sulfate
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-0474009

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
OS(=O)(O)=O.N[C@H]1[C@@H](C1)C2=CC=CC=C2

Tpsa:
100.62

Logp:
0.8484

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0474010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#C[C@]1(C)[C@@H](C(O)=O)C1

Tpsa:
61.09

Logp:
0.62078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CN1C=C(C=N1)[C@@]2(N)[C@@H](C)C2

Tpsa:
43.84

Logp:
0.6139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474012

--


Purity:
98%

MDL No:
MFCD30189183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
CCOC(=O)C1(F)CC1

Tpsa:
26.3

Logp:
1.0516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2