CS-0731787

(1R,2R,3S,5R)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol

Manufacturer: ChemScene

CAS Number: 168286-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0731787-5g In Stock ₹ 1,59,398.28

CS-0731787 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.1307

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA90484
168286-10-0 | (1R,2R,3S,5R)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
A2B Chem --

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

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Img

ChemScene

CS-0731787

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.1307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0731788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
NC1=CC=C2NC3=C(CCCCC3)C2=C1

Tpsa:
41.81

Logp:
3.019

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0731789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CCC1=CC2=C(OCC2)C=C1

Tpsa:
33.02

Logp:
1.68758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731790

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC=C(C=C1)C(C)(C)C

Tpsa:
26.3

Logp:
3.4798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4