CS-0665114

3-Aminoadamantan-1-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 42501-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665114-5g In Stock ₹ 2,72,251.00

CS-0665114 - 5g

₹ 2,72,251.00

In Stock

Quantity

1

Base Price: ₹ 2,72,251.00

GST (18%): ₹ 49,005.18

Total Price: ₹ 3,21,256.18

Purity

98%

MDL No

MFCD17677074

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈BrNO

Molecular Weight

248.16

Synonyms

None

SMILES

C1C2CC3(CC1CC(C2)(C3)O)N.Br

Tpsa

46.25

Logp

1.6067

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84555
42501-53-1 | 3-Aminoadamantan-1-ol hydrobromide
A2B Chem --

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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-0665114

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Purity:
98%

MDL No:
MFCD17677074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BrNO

Molecular Weight:
248.16

Synonyms:
None

SMILES:
C1C2CC3(CC1CC(C2)(C3)O)N.Br

Tpsa:
46.25

Logp:
1.6067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0665115

--


Purity:
98%

MDL No:
MFCD09750832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅O₄

Molecular Weight:
357.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)O

Tpsa:
125.55

Logp:
0.0499

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0665116

--


Purity:
98%

MDL No:
MFCD00094254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN=CC=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.6568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665117

--


Purity:
98%

MDL No:
MFCD00134773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C(=O)O

Tpsa:
109.54

Logp:
1.1741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4