CS-0571260

2-Ethylbutyl L-alaninate

Manufacturer: ChemScene

CAS Number: 946565-74-8

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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

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

Remdesivir-003-S

SMILES

C(COC([C@H](C)N)=O)(CC)CC

Tpsa

52.32

Logp

1.313

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0571260

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Remdesivir-003-S

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

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₈O₅S₄

Molecular Weight:
604.70

Synonyms:
Ceftaroline Impurity U3

SMILES:
C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C3=NSC(N)=N3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]

Tpsa:
179.7

Logp:
-0.0374

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0571262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₂

Molecular Weight:
311.85

Synonyms:
Piperidine, 4-[(2,3-dihydro-5,6 -diMethoxy-1H-inden-2-yl) Methyl]-, hydrochloride

SMILES:
COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OC.Cl

Tpsa:
30.49

Logp:
3.2301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₃S

Molecular Weight:
384.37

Synonyms:
4-[[3-(4-Methylphenyl)-3-oxo-1-(trifluoromethyl)propylidene]amino]benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)C(=O)CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Tpsa:
89.59

Logp:
3.55022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5