CS-W019447

trans-4-Aminoadamantan-1-ol

Manufacturer: ChemScene

CAS Number: 62058-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-W019447-5g In Stock ₹ 10,780.56

CS-W019447 - 5g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

Tricyclo[3.3.1.13,7]decan-1-ol,4-amino-,(1α,3α,4α,5β,7α)-

SMILES

O[C@]12C[C@@]3([H])[C@H](N)C(C2)CC(C3)C1

Tpsa

46.25

Logp

0.8847

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG64898
62058-03-1 | (1R,3S,4S,5S,7S)-Rel-4-aminoadamantan-1-ol
A2B Chem ₹ 2,310.12 - ₹ 45,432.36

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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-W019447

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
Tricyclo[3.3.1.13,7]decan-1-ol,4-amino-,(1α,3α,4α,5β,7α)-

SMILES:
O[C@]12C[C@@]3([H])[C@H](N)C(C2)CC(C3)C1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W019448

--


Purity:
97%

MDL No:
MFCD08061602

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₂BrIN₂

Molecular Weight:
284.88

Synonyms:
Pyrazine, 2-bromo-5-iodo-

SMILES:
BrC1=CN=C(I)C=N1

Tpsa:
25.78

Logp:
1.8437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019449

--


Purity:
97%

MDL No:
MFCD09727958

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
SulfaMoylbenzylaMine

SMILES:
O=S(C1=CC=CC(CN)=C1)(N)=O

Tpsa:
86.18

Logp:
-0.2073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W019450

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Purity:
98%

MDL No:
MFCD12755820

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
SHXH-INT B

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

Tpsa:
43.37

Logp:
1.2146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3