CS-0647397

3-Hydroxyiminoquinclidine hydrochloride

Manufacturer: ChemScene

CAS Number: 76883-37-9

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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

C₇H₁₃ClN₂O

Molecular Weight

176.64

Synonyms

3-Quinuclidinone oxime (hydrochloride)

SMILES

O/N=C1CN2CCC\1CC2.Cl

Tpsa

35.83

Logp

0.964

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH50329
76883-37-9 | Quinuclidin-3-one oxime hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H314-H319-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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ChemScene

CS-0647397

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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:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
3-Quinuclidinone oxime (hydrochloride)

SMILES:
O/N=C1CN2CCC\1CC2.Cl

Tpsa:
35.83

Logp:
0.964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0647398

--


Purity:
98%

MDL No:
MFCD19210292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
OC(C)(C)C1=NN=C(N)O1

Tpsa:
85.17

Logp:
-0.1208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647399

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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:
C₉H₁₁BrN₂O₄

Molecular Weight:
291.10

Synonyms:
None

SMILES:
O=C(C1=NNC(C(OCC)=O)=C1Br)OCC

Tpsa:
81.28

Logp:
1.5256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647400

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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:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
O=C(CCC(C1=CC=C(C=C1)OCCCCCC)=O)O

Tpsa:
63.6

Logp:
3.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10