CS-0476359

Cubane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 87830-29-3

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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

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

1,4-Cubanediyldiammonium

SMILES

NC12C3C4C5(N)C3C1C5C24

Tpsa

52.04

Logp

-0.8534

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC11903
87830-29-3 | Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-diamine
A2B Chem --

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

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Img

ChemScene

CS-0476359

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
1,4-Cubanediyldiammonium

SMILES:
NC12C3C4C5(N)C3C1C5C24

Tpsa:
52.04

Logp:
-0.8534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476360

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Purity:
98%

MDL No:
MFCD28501782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
1,4-Diaminocubane dihydrochloride

SMILES:
Cl.Cl.NC12C3C4C5(N)C3C1C5C24

Tpsa:
52.04

Logp:
-0.0098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476361

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Purity:
98%

MDL No:
MFCD28501783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12C3C4C5(N)C3C1C5C24

Tpsa:
64.35

Logp:
0.7126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476362

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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:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
(2S)-2-(trifluoromethyl)azetidine-2-carboxylic acid

SMILES:
OC(=O)[C@@]1(CCN1)C(F)(F)F

Tpsa:
49.33

Logp:
0.3654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1