CS-0461761

3-(1-Aminoethyl)adamantan-1-ol

Manufacturer: ChemScene

CAS Number: 90812-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0461761-5g In Stock ₹ 74,522.76
10g CS-0461761-10g In Stock ₹ 1,10,372.40

CS-0461761 - 5g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

MFCD01821203

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO

Molecular Weight

195.30

Synonyms

3-Hydroxy Rimantadine

SMILES

CC(C12CC3CC(C1)CC(C3)(C2)O)N

Tpsa

46.25

Logp

1.6649

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD08339
90812-24-1 | 3-(1-Aminoethyl)adamantan-1-ol
A2B Chem ₹ 21,218.88 - ₹ 67,335.72

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0461761

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Purity:
98%

MDL No:
MFCD01821203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
3-Hydroxy Rimantadine

SMILES:
CC(C12CC3CC(C1)CC(C3)(C2)O)N

Tpsa:
46.25

Logp:
1.6649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
Benzenesulfonamide, 2-hydrazino- (9CI)

SMILES:
C1=CC=C(C(=C1)NN)S(=O)(=O)N

Tpsa:
98.21

Logp:
-0.3804

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0461763

--


Purity:
98%

MDL No:
MFCD21648273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)OC

Tpsa:
55.84

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461764

--


Purity:
98%

MDL No:
MFCD08460718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
Benzoic acid, 4-(2-pyrrolidinyl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C2CCCN2

Tpsa:
38.33

Logp:
1.8977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2