CS-0102368

1,2,3,4-Tetrahydroacridin-4-ol

Manufacturer: ChemScene

CAS Number: 26625-27-4

Select a Size

Pack Size SKU Availability Price
1g CS-0102368-1g In Stock ₹ 75,027.00

CS-0102368 - 1g

₹ 75,027.00

In Stock

Quantity

1

Base Price: ₹ 75,027.00

GST (18%): ₹ 13,504.86

Total Price: ₹ 88,531.86

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

1,2,3,4-Tetrahydro-4-acridinol

SMILES

OC1CCCC2=CC3=CC=CC=C3N=C12

Tpsa

33.12

Logp

2.6045

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB31844
26625-27-4 | 1,2,3,4-Tetrahydroacridin-4-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102368

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
1,2,3,4-Tetrahydro-4-acridinol

SMILES:
OC1CCCC2=CC3=CC=CC=C3N=C12

Tpsa:
33.12

Logp:
2.6045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102369

--


Purity:
97%

MDL No:
MFCD00013797

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-OXOCYCLOHEXANEPROPIONITRILE

SMILES:
N#CCCC1C(CCCC1)=O

Tpsa:
40.86

Logp:
2.04948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
N#CC1=CC2=C(N=C1Cl)C(C)(C)CCC2

Tpsa:
36.68

Logp:
3.22058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102371

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₂N₂O₆

Molecular Weight:
372.46

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1

Tpsa:
105.17

Logp:
2.1589

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5