CS-0521257

2'-(Dimethylamino)-[1,1'-binaphthalen]-2-ol

Manufacturer: ChemScene

CAS Number: 189035-69-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0521257-100mg In Stock ₹ 6,844.80
250mg CS-0521257-250mg In Stock ₹ 13,689.60
1g CS-0521257-1g In Stock ₹ 43,207.80

CS-0521257 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉NO

Molecular Weight

313.39

Synonyms

None

SMILES

OC1=CC=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC=C3N(C)C

Tpsa

23.47

Logp

5.4316

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL85435
189035-69-6 | 2'-(Dimethylamino)-[1,1'-binaphthalen]-2-ol
A2B Chem ₹ 7,187.04 - ₹ 47,143.56

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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-0521257

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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:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
None

SMILES:
OC1=CC=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC=C3N(C)C

Tpsa:
23.47

Logp:
5.4316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(C(F)F)NC2=CC=C1)[O-]

Tpsa:
71.82

Logp:
2.4087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521259

--


Purity:
97%

MDL No:
MFCD20700200

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC=C(C(C)=O)C=C1N

Tpsa:
69.39

Logp:
1.258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1