CS-0998887

(R)-3-Amino-4-hydroxybutanamide

Manufacturer: ChemScene

CAS Number: 41928-40-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₂

Molecular Weight

118.13

Synonyms

None

SMILES

O=C(N)C[C@@H](N)CO

Tpsa

89.34

Logp

-1.8186

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL07940
41928-40-9 | D-Asparaginol
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-0998887

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

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

Tpsa:
89.34

Logp:
-1.8186

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0998889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
[C@H](/C=C/S(C)(=O)=O)(N)C1CC1

Tpsa:
60.16

Logp:
0.282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998890

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₁NO₅S₂

Molecular Weight:
347.45

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.CS(/C=C/[C@H](C2CC2)N)(=O)=O

Tpsa:
114.53

Logp:
1.52372

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0998891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃

Molecular Weight:
223.15

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C)C)=C1C(F)(F)F)O

Tpsa:
63.33

Logp:
2.515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2