CS-0212890

4-(1-Adamantyl)-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 32599-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0212890-100mg In Stock ₹ 93,688.20

CS-0212890 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

C1=CC(=C(C=C1C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-])O

Tpsa

63.37

Logp

3.7682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF58756
32599-84-1 | 4-(1-Adamantyl)-2-nitrophenol
A2B Chem ₹ 15,315.24

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212890

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
3.7682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212891

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Purity:
98%

MDL No:
MFCD00839913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
1-Methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine

SMILES:
CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
19.37

Logp:
1.8522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212892

--


Purity:
98%

MDL No:
MFCD06800660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
4-ethoxy-3-bromo-benzoic acid ethyl ester

SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC)Br

Tpsa:
35.53

Logp:
3.0245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212893

--


Purity:
98%

MDL No:
MFCD05855520

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
4-(4-bromo-1H-pyrazol-1-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(N2N=CC(Br)=C2)C=C1

Tpsa:
55.12

Logp:
2.333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2