CS-0551554

2-(2-Phenyladamantan-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 400078-92-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0551554-50mg In Stock ₹ 70,501.44

CS-0551554 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₂

Molecular Weight

270.37

Synonyms

None

SMILES

C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4

Tpsa

37.3

Logp

3.8552

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70972
400078-92-4 | 2-(2-phenyladamantan-2-yl)acetic acid
A2B Chem ₹ 15,914.16 - ₹ 60,319.80

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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-0551554

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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:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4

Tpsa:
37.3

Logp:
3.8552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone

SMILES:
CC(C1=CN=C(NC2=CC=CC=C2)S1)=O

Tpsa:
41.99

Logp:
3.0893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
N#CC(C1=NN=C(Cl)C=C1)C2=CC=CC=C2C

Tpsa:
49.57

Logp:
3.0939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CCC(=O)O

Tpsa:
70.42

Logp:
1.9576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3