CS-0663482

2-(tert-Butyl)-1,2,3,4-tetrahydroacridine-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 351000-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663482-5g In Stock ₹ 1,12,254.72

CS-0663482 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

MFCD01923983

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

None

SMILES

CC(C)(C)C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O

Tpsa

50.19

Logp

4.084

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI97842
351000-76-5 | 2-tert-Butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
A2B Chem ₹ 11,636.16 - ₹ 34,566.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663482

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Purity:
98%

MDL No:
MFCD01923983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O

Tpsa:
50.19

Logp:
4.084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663483

--


Purity:
98%

MDL No:
MFCD01924130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN)Cl

Tpsa:
55.12

Logp:
2.7206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663484

--


Purity:
97%

MDL No:
MFCD18968509

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)CBr

Tpsa:
0

Logp:
2.5628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663485

--


Purity:
98%

MDL No:
MFCD02140235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(CC(=O)O)N)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
111.39

Logp:
1.86

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5