CS-0715513

4-(3,5-Dimethyladamantan-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 125910-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0715513-1g In Stock ₹ 13,090.68
5g CS-0715513-5g In Stock ₹ 39,614.28

CS-0715513 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄O

Molecular Weight

256.38

Synonyms

None

SMILES

CC12CC3CC(C)(C1)CC(C3)(C2)C1=CC=C(O)C=C1

Tpsa

20.23

Logp

4.6402

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17258
125910-53-4 | 4-(3,5-Dimethyl-1-adamantyl)phenol
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0715513

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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:
C₁₈H₂₄O

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CC12CC3CC(C)(C1)CC(C3)(C2)C1=CC=C(O)C=C1

Tpsa:
20.23

Logp:
4.6402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC=C1)C(N)=O

Tpsa:
78.62

Logp:
0.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C)C=C(C=C1C)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.15354

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0715518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)N1C(=O)CSC1=S

Tpsa:
38.77

Logp:
2.0685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3