CS-0007594

tert-Butyl ((S)-1-((S)-2-(methoxy(methyl)amino)-4-methylpentanamido)-4-methyl-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 170590-14-4

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

C₁₉H₃₇N₃O₅

Molecular Weight

387.51

Synonyms

WUOIMJIQKBPMTP-GJZGRUSLSA-N

SMILES

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

Tpsa

96.97

Logp

2.4765

H Acceptors

5

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BX31701
170590-14-4 | tert-Butyl ((S)-1-((S)-2-(methoxy(methyl)amino)-4-methylpentanamido)-4-methyl-1-oxopentan-2-yl)carbamate
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

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Show Difference

Img

ChemScene

CS-0007594

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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:
C₁₉H₃₇N₃O₅

Molecular Weight:
387.51

Synonyms:
WUOIMJIQKBPMTP-GJZGRUSLSA-N

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

Tpsa:
96.97

Logp:
2.4765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0007595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₃O₃

Molecular Weight:
287.40

Synonyms:
None

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

Tpsa:
84.66

Logp:
0.9105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0007596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₃N₃O₅

Molecular Weight:
477.64

Synonyms:
IHSXCHGZCSWCSA-VABKMULXSA-N

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

Tpsa:
116.76

Logp:
3.3816

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0007597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₅N₃O₆

Molecular Weight:
519.67

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(N[C@@H](CC(C)C)C1OCCO1)=O)NC([C@H](CC(C)C)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
114.99

Logp:
3.7622

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14