CS-0135602

4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol

Manufacturer: ChemScene

CAS Number: 144408-81-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

OC1=CC2=C(C=C1)CCC3C2OCCN3CCC

Tpsa

32.7

Logp

2.4903

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47914
144408-81-1 | 4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol
A2B Chem --

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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-0135602

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)CCC3C2OCCN3CCC

Tpsa:
32.7

Logp:
2.4903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0135614

--


Purity:
98%

MDL No:
MFCD20661481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C[C@@H](O)CNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0135624

--


Purity:
98%

MDL No:
MFCD09953186

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₅N₂NaO₉S

Molecular Weight:
410.33

Synonyms:
Sulfo-EMCS

SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCN2C(C=CC2=O)=O

Tpsa:
144.43

Logp:
-1.5126

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0135627

--


Purity:
98%

MDL No:
MFCD30082234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
(R)-1-[[(S)-2-Aminopropyl](benzyl)amino]-2-propanol

SMILES:
C[C@@H](O)CN(C[C@@H](N)C)CC1=CC=CC=C1

Tpsa:
49.49

Logp:
1.2166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6