CS-0900818

(3aR,7aS)-Octahydro-1H-isoindol-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2442594-53-6

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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

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

(3aR,7aS)-Octahydro-1H-isoindol-5-ol (hydrochloride)

SMILES

OC1C[C@]2([H])[C@](CNC2)([H])CC1.Cl

Tpsa

32.26

Logp

0.7886

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0900818

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
(3aR,7aS)-Octahydro-1H-isoindol-5-ol (hydrochloride)

SMILES:
OC1C[C@]2([H])[C@](CNC2)([H])CC1.Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1C(C)(C)C

Tpsa:
62.7

Logp:
1.83298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0900820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CN1N=C(C=C1)/C=N/O

Tpsa:
50.41

Logp:
0.2282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900821

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
N#CCC(C1CCCCCC1)=O

Tpsa:
40.86

Logp:
2.43958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2