CS-0573019

(R)-1-(2,4-dimethylbenzyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 730241-93-7

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C(C1=C(C)C=C(C)C=C1)N2C[C@H](N)CC2

Tpsa

29.26

Logp

1.83644

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0573019

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C(C1=C(C)C=C(C)C=C1)N2C[C@H](N)CC2

Tpsa:
29.26

Logp:
1.83644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
(2E)-3-(4-Pentylphenyl)-2-butenoic acid

SMILES:
CCCCCC1=CC=C(C=C1)/C(=C/C(=O)O)/C

Tpsa:
37.3

Logp:
3.9072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573025

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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:
C₁₇H₁₃FN₂O₂

Molecular Weight:
296.30

Synonyms:
3-[2-(4-FLUORO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YL]-ACRYLIC ACID

SMILES:
O=C(O)C=CC1=C(C2=CC=C(F)C=C2)N=C3C=C(C)C=CN31

Tpsa:
54.6

Logp:
3.54662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(NC)C=1N=C(SC1)C=2C=CC=CC2

Tpsa:
41.99

Logp:
2.1697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2