CS-0518180

2-(5-(Adamantan-1-yl)-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2244426-40-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0518180-50mg In Stock ₹ 43,977.84

CS-0518180 - 50mg

₹ 43,977.84

In Stock

Quantity

1

Base Price: ₹ 43,977.84

GST (18%): ₹ 7,916.011

Total Price: ₹ 51,893.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₂

Molecular Weight

309.40

Synonyms

2-[5-(Adamantan-1-yl)-1H-indol-3-yl]acetic Acid

SMILES

O=C(O)CC1=CNC2=C1C=C(C3(C4)CC5CC4CC(C5)C3)C=C2

Tpsa

53.09

Logp

4.2628

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA00809
2244426-40-0 | 5-Adamantyl-IAA
A2B Chem ₹ 10,951.68 - ₹ 32,855.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518180

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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:
C₂₀H₂₃NO₂

Molecular Weight:
309.40

Synonyms:
2-[5-(Adamantan-1-yl)-1H-indol-3-yl]acetic Acid

SMILES:
O=C(O)CC1=CNC2=C1C=C(C3(C4)CC5CC4CC(C5)C3)C=C2

Tpsa:
53.09

Logp:
4.2628

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0518181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₂

Molecular Weight:
272.13

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC

Tpsa:
31.23

Logp:
3.58012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2

Tpsa:
109.57

Logp:
1.4932

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0518183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
tert-butyl 3-hydroxy-4-methoxyphenylcarbamate

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

Tpsa:
67.79

Logp:
2.7478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2