CS-0529444

(S)-2-(Pyrrolidin-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1421015-02-2

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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

C₆H₁₅ClN₂

Molecular Weight

150.65

Synonyms

None

SMILES

NCC[C@H]1CCNC1.Cl

Tpsa

38.05

Logp

0.3665

H Acceptors

2

H Donors

2

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-0529444

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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:
C₆H₁₅ClN₂

Molecular Weight:
150.65

Synonyms:
None

SMILES:
NCC[C@H]1CCNC1.Cl

Tpsa:
38.05

Logp:
0.3665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529445

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
1(2H)-Pyrimidinecarboxylic acid, 3,6-dihydro-5-methyl-2,6-dioxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(C(NC=C1C)=O)C1=O)OC(C)(C)C

Tpsa:
81.16

Logp:
0.62822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529447

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carboxylic acid

SMILES:
O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)O

Tpsa:
70.16

Logp:
1.40032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
None

SMILES:
CC1C2=C(OC3=C1C=CC=C3)C(Cl)=CC=C2

Tpsa:
9.23

Logp:
4.5975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0