CS-0014628

Methyl 3-((tert-butoxycarbonyl)amino)-4-oxopentanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

CC(C(NC(OC(C)(C)C)=O)CC(OC)=O)=O

Tpsa

81.7

Logp

1.0318

H Acceptors

5

H Donors

1

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

Show Difference

Img

ChemScene

CS-0014628

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C(NC(OC(C)(C)C)=O)CC(OC)=O)=O

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0014631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃FN₂O₆

Molecular Weight:
392.46

Synonyms:
None

SMILES:
N[C@H](CC(C)(F)C)C(OCC)=O.O=C(OC(C)(C)C)N1CCC[C@H]1C(O)=O

Tpsa:
119.16

Logp:
2.4855

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0014632

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Purity:
98%

MDL No:
MFCD30533097

Storage:
4°C

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

Molecular Formula:
C₃₃H₄₆F₄N₂O₄S

Molecular Weight:
642.79

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.C3(NC4CCCCC4)CCCCC3

Tpsa:
95.5

Logp:
7.7829

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0014678

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₃H₃₄N₇Na₂O₇P

Molecular Weight:
717.62

Synonyms:
None

SMILES:
C=CCN1CC(N([C@@H](CC2=CC=C(OP(O[Na])(O[Na])=O)C=C2)C(N(CC3=CC=CC4=CN(C)N=C43)C5)=O)[C@H]5N1C(NCC6=CC=CC=C6)=O)=O

Tpsa:
138.78

Logp:
2.997

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
12