CS-0636788

(Z)-N'-Hydroxyquinuclidine-4-carboximidamide

Manufacturer: ChemScene

CAS Number: 2320471-21-2

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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

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

None

SMILES

O/N=C(C12CCN(CC2)CC1)\N

Tpsa

61.85

Logp

0.2187

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0636788

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O/N=C(C12CCN(CC2)CC1)\N

Tpsa:
61.85

Logp:
0.2187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0636793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₄

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1CC(CC(C1)O)O.O

Tpsa:
92.19

Logp:
-1.5717

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0636798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₉₈O₅Si₆

Molecular Weight:
1019.89

Synonyms:
None

SMILES:
C[Si](C)(CCC1CC2C=CC1C2)O[Si](O[Si](C)(CCC3CC4C=CC3C4)C)(C5CCCCC5)O[Si](O[Si](C)(CCC6CC7C=CC6C7)C)(C8CCCCC8)O[Si](C)(CCC9CC%10C=CC9C%10)C

Tpsa:
46.15

Logp:
16.8454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0636799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=C1C=CC(N)=C2

Tpsa:
55.12

Logp:
1.2473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0