CS-0011121

(3S,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoate

Manufacturer: ChemScene

CAS Number: 2438558-74-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₅NO₅

Molecular Weight

393.52

Synonyms

None

SMILES

CC[C@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C

Tpsa

65.07

Logp

4.4165

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BM55992
2438558-74-6 | (3S,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoate
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-0011121

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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:
C₂₂H₃₅NO₅

Molecular Weight:
393.52

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C

Tpsa:
65.07

Logp:
4.4165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0011123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO₅

Molecular Weight:
365.46

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
3.4202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0011124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅NO₅

Molecular Weight:
393.52

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C

Tpsa:
65.07

Logp:
4.4165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0011127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₅

Molecular Weight:
303.39

Synonyms:
VPZGRENKXUDARB-DMDPSCGWSA-N

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

Tpsa:
84.86

Logp:
2.2399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7