CS-0767693

Methyl 2-((2S,3S)-2-((Tert-butoxycarbonyl)amino)-3-methylpentanamido)acetate

Manufacturer: ChemScene

CAS Number: 16257-04-8

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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

C₁₄H₂₆N₂O₅

Molecular Weight

302.37

Synonyms

None

SMILES

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

Tpsa

93.73

Logp

1.215

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0767693

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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:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

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

Tpsa:
93.73

Logp:
1.215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767694

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
None

SMILES:
COC(=O)C1=CNC2=CC(OC(C)C)=C(OC(C)C)C=C2C1=O

Tpsa:
77.62

Logp:
2.8891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂S

Molecular Weight:
331.47

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(C(C)C)=C1NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
46.17

Logp:
5.04262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
ClC1=CC=C(NNC(=O)C2=CC=CC=C2)C=C1

Tpsa:
41.13

Logp:
3.0969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3