CS-0055468

3-Aminobicyclo[3.2.1]octan-8-ol

Manufacturer: ChemScene

CAS Number: 1378260-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055468-1g In Stock ₹ 1,29,762.00

CS-0055468 - 1g

₹ 1,29,762.00

In Stock

Quantity

1

Base Price: ₹ 1,29,762.00

GST (18%): ₹ 23,357.16

Total Price: ₹ 1,53,119.16

Purity

98%

MDL No

MFCD22371560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

3-Amino-bicyclo[3.2.1]octan-8-ol

SMILES

OC1C2CC(N)CC1CC2

Tpsa

46.25

Logp

0.4946

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33228
1378260-76-4 | 3-Amino-bicyclo[3.2.1]octan-8-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0055468

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Purity:
98%

MDL No:
MFCD22371560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-Amino-bicyclo[3.2.1]octan-8-ol

SMILES:
OC1C2CC(N)CC1CC2

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055469

--


Purity:
98%

MDL No:
MFCD27956946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
3-AMINO-BICYCLO[3.2.1]OCTAN-8-CARBOXYLIC ACID

SMILES:
O=C(C1C2CC(N)CC1CC2)O

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055470

--


Purity:
98%

MDL No:
MFCD27635051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1NCC(F)(F)CC1)OC.[H]Cl

Tpsa:
38.33

Logp:
0.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055471

--


Purity:
98%

MDL No:
MFCD27956948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)CC(NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1