CS-0926151

O-pivaloylhydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 35657-35-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

None

SMILES

NOC(C(C)(C)C)=O.Cl

Tpsa

52.32

Logp

0.8712

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD39301
35657-35-3 | Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926151

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
NOC(C(C)(C)C)=O.Cl

Tpsa:
52.32

Logp:
0.8712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BNO₅

Molecular Weight:
383.25

Synonyms:
None

SMILES:
O=C(C1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1)OC

Tpsa:
66.88

Logp:
3.15142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0926155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆BNO₄

Molecular Weight:
355.24

Synonyms:
None

SMILES:
OCC1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1

Tpsa:
60.81

Logp:
2.85712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0926156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃

Molecular Weight:
241.68

Synonyms:
None

SMILES:
ClC1=NC=CC(C2=CC3=C(C=CC=C3)N=C2)=N1

Tpsa:
38.67

Logp:
3.3452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1