CS-0498957

(S)-2,4-Dihydroxy-3,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 285140-99-0

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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

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

[S,(-)]-2,4-Dihydroxy-3,3-dimethylbutyramide

SMILES

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

Tpsa

83.55

Logp

-1.1489

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0498957

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
[S,(-)]-2,4-Dihydroxy-3,3-dimethylbutyramide

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

Tpsa:
83.55

Logp:
-1.1489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0498958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=C(N)NC2=C1C=CC=C2)O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0498959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(N1C(C)CC2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C

Tpsa:
89.46

Logp:
1.5618

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄O₄

Molecular Weight:
326.74

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N(C(OC(C)(C)C)=O)C)=CC(Cl)=NN21)O

Tpsa:
97.03

Logp:
2.4522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2