CS-0471952

(3R,4S)-1-methyl-4-(5-methylisoxazol-3-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1951371-77-9

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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

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

CC1=CC(=NO1)[C@@H]2[C@@H](N)CN(C)C2

Tpsa

55.29

Logp

0.33932

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55116
1951371-77-9 | (3R,4S)-1-methyl-4-(5-methylisoxazol-3-yl)pyrrolidin-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0471952

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=CC(=NO1)[C@@H]2[C@@H](N)CN(C)C2

Tpsa:
55.29

Logp:
0.33932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CN1C[C@H](CCCC2=CC=CC=C2)[C@@H](N)C1

Tpsa:
29.26

Logp:
1.8982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0471954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1N=C(SC=1)[C@H]2[C@H](N)CN(C)C2

Tpsa:
42.15

Logp:
0.80782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC1SC(=CC=1)[C@H]2[C@H](N)CN(C)C2

Tpsa:
29.26

Logp:
1.41282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1