CS-0254070

Methyl ((S)-2-amino-3,3-dimethylbutanoyl)-L-prolinate

Manufacturer: ChemScene

CAS Number: 65049-98-1

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

L-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)

SMILES

O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1

Tpsa

72.63

Logp

0.5238

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0254070

--


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-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1

Tpsa:
72.63

Logp:
0.5238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1

Tpsa:
84.94

Logp:
2.0898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
L-Proline, 3-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OCC2=CC=CC=C2)=O)=O)CCC1

Tpsa:
84.94

Logp:
2.4915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0254074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
2-(3-(((benzyloxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid(WXG02481)

SMILES:
O=C(O)CN1C=CC=C(NC(OCC2=CC=CC=C2)=O)C1=O

Tpsa:
97.63

Logp:
1.6816

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5