CS-0320113

3-Ethyladamantan-1-amine

Manufacturer: ChemScene

CAS Number: 41100-45-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0320113-100mg In Stock ₹ 93,688.20

CS-0320113 - 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

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N

Molecular Weight

179.30

Synonyms

1-Amino-3-ethyladamantane

SMILES

CCC12CC3CC(C1)CC(C3)(C2)N

Tpsa

26.02

Logp

2.6941

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68964
41100-45-2 | 3-Ethyladamantan-1-amine
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320113

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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:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
1-Amino-3-ethyladamantane

SMILES:
CCC12CC3CC(C1)CC(C3)(C2)N

Tpsa:
26.02

Logp:
2.6941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320114

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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:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-

SMILES:
CC1=CC(=O)N2C(=N1)NC(=N2)C(=O)O

Tpsa:
100.35

Logp:
-0.57578

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0320115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
SBB010721

SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)Cl

Tpsa:
63.05

Logp:
0.37942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0320116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
2H-1-Benzopyran-2-one, 7-amino-3-phenyl-

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N)OC2=O

Tpsa:
56.23

Logp:
3.0422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1