CS-0323771

2-Phenyladamantan-2-ol

Manufacturer: ChemScene

CAS Number: 29480-18-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0323771-100mg In Stock ₹ 93,602.64

CS-0323771 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O

Molecular Weight

228.33

Synonyms

tricyclo[3.3.1.1~3,7~]decan-2-ol, 2-phenyl-

SMILES

C1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O

Tpsa

20.23

Logp

3.3303

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB37833
29480-18-0 | 2-Phenyladamantan-2-ol
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H413

Precautionary Statements

P264-P273-P280-P305+P351+P338-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323771

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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:
C₁₆H₂₀O

Molecular Weight:
228.33

Synonyms:
tricyclo[3.3.1.1~3,7~]decan-2-ol, 2-phenyl-

SMILES:
C1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O

Tpsa:
20.23

Logp:
3.3303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=C(C)C=CC=C23

Tpsa:
62.22

Logp:
4.29344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323774

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO

Molecular Weight:
257.13

Synonyms:
2,2,2-Trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C(F)(F)F

Tpsa:
29.1

Logp:
3.2062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
4-[(4-cyanophenyl)amino]-4-oxo-2-butenoic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C#N

Tpsa:
90.19

Logp:
1.13758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3