CS-1002871

1,1-Dimethylethyl (3R)-3-[[[(1S)-1-(aminocarbonyl)propyl]amino]methyl]hexanoate

Manufacturer: ChemScene

CAS Number: 2253826-01-4

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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

C₁₅H₃₀N₂O₃

Molecular Weight

286.41

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

1.988

H Acceptors

4

H Donors

2

Rotatable Bonds

9

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1002871

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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:
C₁₅H₃₀N₂O₃

Molecular Weight:
286.41

Synonyms:
None

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

Tpsa:
81.42

Logp:
1.988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1002872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂I₃N₃O₇

Molecular Weight:
749.08

Synonyms:
None

SMILES:
O=C(NCC(O)CO)C1=C(I)C(NCCO)=C(I)C(C(=O)NCC(O)CO)=C1I

Tpsa:
171.38

Logp:
-0.9294

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-1002873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₂NO₅

Molecular Weight:
337.27

Synonyms:
None

SMILES:
O=C(OC)C1=CN(C(=O)C)C(=C1OC(=O)C)C=2C=CC(F)=CC2F

Tpsa:
74.6

Logp:
2.8053

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1002874

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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:
C₂₈H₁₆N₂O₄

Molecular Weight:
444.44

Synonyms:
None

SMILES:
N#CC1=CC=C(OC=2C=CC(=C(C=O)C2)C3=CC=C(OC4=CC=C(C#N)C=C4)C=C3C=O)C=C1

Tpsa:
100.18

Logp:
6.30656

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7