CS-0325862

2-(4-Aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one

Manufacturer: ChemScene

CAS Number: 917216-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0325862-1g In Stock ₹ 1,17,217.20

CS-0325862 - 1g

₹ 1,17,217.20

In Stock

Quantity

1

Base Price: ₹ 1,17,217.20

GST (18%): ₹ 21,099.096

Total Price: ₹ 1,38,316.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O

Molecular Weight

271.36

Synonyms

(1R,3S,5r,7r)-2-(4-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one

SMILES

CC12CN3CC(C)(CN(C1)C3C4=CC=C(C=C4)N)C2=O

Tpsa

49.57

Logp

1.4939

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0325862

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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:
C₁₆H₂₁N₃O

Molecular Weight:
271.36

Synonyms:
(1R,3S,5r,7r)-2-(4-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one

SMILES:
CC12CN3CC(C)(CN(C1)C3C4=CC=C(C=C4)N)C2=O

Tpsa:
49.57

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
TOSLAB 767877

SMILES:
NC1=NC(C)=CC(N2N=C(C)C=C2C)=N1

Tpsa:
69.62

Logp:
1.16976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325864

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-Cyclohexyloxypyridine-5-carboxaldehyde

SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)C=O

Tpsa:
39.19

Logp:
2.6056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
5-Chloro-6-benzoxazolamine

SMILES:
C1=C(C(=CC2=C1N=CO2)N)Cl

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0