CS-0536929

(R)-cyclopropyl(pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1213563-23-5

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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

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

(1R)CYCLOPROPYL-3-PYRIDYLMETHYLAMINE

SMILES

N[C@H](C1CC1)C2=CC=CN=C2

Tpsa

38.91

Logp

1.4914

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0536929

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(1R)CYCLOPROPYL-3-PYRIDYLMETHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC=CN=C2

Tpsa:
38.91

Logp:
1.4914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₄NO

Molecular Weight:
251.22

Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE

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

Tpsa:
35.25

Logp:
3.5242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE

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

Tpsa:
35.25

Logp:
3.6484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3