CS-0727135

9,9-Dimethyl-N,N-diphenyl-9H-fluoren-2-amine

Manufacturer: ChemScene

CAS Number: 148077-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0727135-1g In Stock ₹ 76,405.08

CS-0727135 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₃N

Molecular Weight

361.48

Synonyms

None

SMILES

CC1(C)C2=CC=CC=C2C2=CC=C(C=C12)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

3.24

Logp

7.4627

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA66420
148077-51-4 | 9,9-Dimethyl-n,n-diphenyl-9h-fluoren-2-amine
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-0727135

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₃N

Molecular Weight:
361.48

Synonyms:
None

SMILES:
CC1(C)C2=CC=CC=C2C2=CC=C(C=C12)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
7.4627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO₂S

Molecular Weight:
394.33

Synonyms:
None

SMILES:
O=C(C)OCC1=CC(Br)=CC=C1SC2=C(CN(C)C)C=CC=C2

Tpsa:
29.54

Logp:
4.5171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0727138

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(O)C=CC=C12

Tpsa:
46.53

Logp:
1.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO₂

Molecular Weight:
301.22

Synonyms:
None

SMILES:
CCCCOC1=CC(OCCCC)=C(Br)C=C1

Tpsa:
18.46

Logp:
4.8069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8