CS-0572713

(S)-2-(aminomethyl)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1315051-16-1

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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

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

CCC[C@@H](CN)CO

Tpsa

46.25

Logp

0.3537

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0572713

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCC[C@@H](CN)CO

Tpsa:
46.25

Logp:
0.3537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
(2S)-2-(Aminomethyl)-4-methyl-1-pentanol

SMILES:
CC(C)C[C@@H](CN)CO

Tpsa:
46.25

Logp:
0.5997

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572715

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Boc-(S)-2-methyl-3-(methylamino)propanoicacid

SMILES:
C[C@](CNC)(C(=O)O)C(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
0.6384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
(+/-)-trans-4-(3-pyridinyl)-pyrrolidine-3-carboxylic acid

SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CN=CC=C2

Tpsa:
62.22

Logp:
0.4692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2