CS-0545837

Methyl (pyrrolidine-1-carbonyl)-L-alloisoleucinate

Manufacturer: ChemScene

CAS Number: 1491146-25-8

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

L-Alloisoleucine, N-(1-pyrrolidinylcarbonyl)-, methyl ester

SMILES

CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)N1CCCC1

Tpsa

58.64

Logp

1.3795

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU96408
1491146-25-8 | (2S,3R)-methyl 3-methyl-2-(pyrrolidine-1-carboxamido)pentanoate
A2B Chem --

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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-0545837

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
L-Alloisoleucine, N-(1-pyrrolidinylcarbonyl)-, methyl ester

SMILES:
CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)N1CCCC1

Tpsa:
58.64

Logp:
1.3795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
N-(5-METHYLISOXAZOL-3-YL)(2-PHENOXY(3-PYRIDYL))FORMAMIDE

SMILES:
CC1=CC(=NO1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Tpsa:
77.25

Logp:
3.42262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O₂

Molecular Weight:
262.65

Synonyms:
2-CHLORO-N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)NICOTINAMIDE

SMILES:
CC1=NOC(=C1C#N)NC(=O)C2=C(N=CC=C2)Cl

Tpsa:
91.81

Logp:
2.1554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CN1C(=CC=N1)C2=CC(=C(C=C2)F)C=O

Tpsa:
34.89

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2