CS-0554013

(S)-2-amino-4-methyl-N-(2-morpholinoethyl)pentanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1243259-14-4

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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

C₁₂H₂₆ClN₃O₂

Molecular Weight

279.81

Synonyms

None

SMILES

C(CNC([C@H](CC(C)C)N)=O)N1CCOCC1.Cl

Tpsa

67.59

Logp

0.23

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0554013

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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:
C₁₂H₂₆ClN₃O₂

Molecular Weight:
279.81

Synonyms:
None

SMILES:
C(CNC([C@H](CC(C)C)N)=O)N1CCOCC1.Cl

Tpsa:
67.59

Logp:
0.23

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0554014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃S

Molecular Weight:
241.40

Synonyms:
None

SMILES:
CN(C)CCN(CCCN)CC1=CC=CS1

Tpsa:
32.5

Logp:
1.4605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0554015

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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:
C₁₄H₂₅N₃OS

Molecular Weight:
283.43

Synonyms:
None

SMILES:
C1COCCN1CCN(CCCN)CC2=CC=CS2

Tpsa:
41.73

Logp:
1.2311

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0554016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂OS

Molecular Weight:
254.39

Synonyms:
N-(Tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)propane-1,3-diamine

SMILES:
C1CC(OC1)CN(CCCN)CC2=CC=CS2

Tpsa:
38.49

Logp:
2.0779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7