CS-0871903

(1r,3Ar,6ar)-octahydropentalen-1-amine

Manufacturer: ChemScene

CAS Number: 1932381-93-5

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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

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

C1C[C@@H]2CC[C@H]([C@@H]2C1)N

Tpsa

26.02

Logp

1.5238

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18383
1932381-93-5 | (1R,3aR,6aR)-Octahydro-pentalen-1-ylamine
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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Show Difference

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ChemScene

CS-0871903

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C1C[C@@H]2CC[C@H]([C@@H]2C1)N

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871904

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@@H](C2=CC=CC=C2)N

Tpsa:
64.35

Logp:
2.6128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0871905

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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:
C₁₀H₂₄BNO

Molecular Weight:
185.11

Synonyms:
None

SMILES:
B(CCCC)(CCCC)OCCN

Tpsa:
35.25

Logp:
2.5534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0871906

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](C1=CC2=C(C=C1)C=NN2)N

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1