CS-1002287

(2R)-2-(Acetylamino)-3-methoxypropanamide

Manufacturer: ChemScene

CAS Number: 1885094-46-1

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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

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

[C@@H](NC(C)=O)(COC)C(N)=O

Tpsa

81.42

Logp

-1.3772

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-1002287

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
81.42

Logp:
-1.3772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₆O₉

Molecular Weight:
550.68

Synonyms:
None

SMILES:
C[C@@H]1[C@]2([C@]34[C@](O[C@H]1O[C@H]5O[C@]6([C@]78[C@]([C@H]5C)(CC[C@@H](C)[C@@]7(CC[C@](C)(O6)OO8)[H])[H])[H])(O[C@](C)(OO3)CC[C@]4([C@H](C)CC2)[H])[H])[H]

Tpsa:
83.07

Logp:
5.419

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002289

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC(OCCCCO)=CC2N1

Tpsa:
62.32

Logp:
1.6794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002290

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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:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
C([C@@H](CSC(C)=O)C)(=O)N1[C@@H](C(O)=O)CCC1

Tpsa:
74.68

Logp:
0.9778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4