CS-0753138

(3R)-1-Phenylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1048687-96-2

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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

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

N[C@@H]1CCN(C1)C1=CC=CC=C1

Tpsa

29.26

Logp

1.224

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA02435
1048687-96-2 | 3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0753138

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
N[C@@H]1CCN(C1)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O₂S

Molecular Weight:
195.63

Synonyms:
None

SMILES:
CN1C=C(C(Cl)=N1)S(N)(=O)=O

Tpsa:
77.98

Logp:
-0.2791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₂O₂S

Molecular Weight:
229.08

Synonyms:
None

SMILES:
CCN1C=C(C(Cl)=N1)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
1.4839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753141

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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:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CCC1=C(I)N(C)N=C1

Tpsa:
17.82

Logp:
1.5871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1