CS-0537679

(S)-2,2-dimethyl-1-(pyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 207850-81-5

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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

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

N[C@H](C1=CC=CN=C1)C(C)(C)C

Tpsa

38.91

Logp

2.1275

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS90676
207850-81-5 | (1S)-2,2-DIMETHYL-1-(3-PYRIDYL)PROPYLAMINE
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0537679

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
(1S)-2,2-DIMETHYL-1-(3-THIENYL)PROPYLAMINE

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

Tpsa:
26.02

Logp:
2.794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(S)-2,2-dimethyl-1-p-tolylpropan-1-amine

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

Tpsa:
26.02

Logp:
3.04092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
(1S)-2,2-DIMETHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES:
N[C@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)(C)C

Tpsa:
26.02

Logp:
4.05972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1