CS-1002898

N-Hydroxy-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 22779-89-1

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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

C₄H₉NO₂

Molecular Weight

103.12

Synonyms

None

SMILES

O=C(NO)C(C)C

Tpsa

49.33

Logp

0.1478

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64774
22779-89-1 | Isobutyrohydroxamic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-1002898

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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:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
O=C(NO)C(C)C

Tpsa:
49.33

Logp:
0.1478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002899

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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:
C₁₅H₈I₄O₄

Molecular Weight:
759.84

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1

Tpsa:
66.76

Logp:
5.7007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002900

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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:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
OC=1C(=CC(=C(C1C)CC2=NC=CN2)C)C(C)(C)C

Tpsa:
48.91

Logp:
3.62044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002901

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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:
C₃₉H₄₇FN₂O₅Si₂

Molecular Weight:
698.97

Synonyms:
None

SMILES:
[C@@H]([C@H](NC1=CC=CC=C1)C2=CC=C(O[Si](C)(C)C)C=C2)(C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)CC[C@H](O[Si](C)(C)C)C5=CC=C(F)C=C5

Tpsa:
77.1

Logp:
9.9019

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14