CS-0506529

2,7-Di-tert-butyl-9,9-dimethyl-9,10-dihydroacridine

Manufacturer: ChemScene

CAS Number: 1257413-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0506529-5g In Stock ₹ 76,747.32

CS-0506529 - 5g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₁N

Molecular Weight

321.50

Synonyms

None

SMILES

CC1(C)C2=C(C=CC(C(C)(C)C)=C2)NC3=CC=C(C(C)(C)C)C=C13

Tpsa

12.03

Logp

6.6645

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0506529

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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:
C₂₃H₃₁N

Molecular Weight:
321.50

Synonyms:
None

SMILES:
CC1(C)C2=C(C=CC(C(C)(C)C)=C2)NC3=CC=C(C(C)(C)C)C=C13

Tpsa:
12.03

Logp:
6.6645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506530

--


Purity:
98%

MDL No:
MFCD16606068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₄

Molecular Weight:
248.64

Synonyms:
6-Chloro-5-fluoro-2-(2-pyrazinyl)-1H-benzimidazole

SMILES:
FC1=C(Cl)C=C2C(N=C(C3=NC=CN=C3)N2)=C1

Tpsa:
54.46

Logp:
2.8124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506531

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Purity:
98%

MDL No:
MFCD17168267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
N-Cyclopropyl-2,4-dimethylbenzylamine hydrochloride, 4-[(Cyclopropylamino)methyl]-m-xylene hydrochloride

SMILES:
CC1=CC=C(C(C)=C1)CNC2CC2.[H]Cl

Tpsa:
12.03

Logp:
2.97724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine

SMILES:
O=S(N1[C@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O

Tpsa:
37.15

Logp:
2.41402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2