CS-W000063

3-Azabicyclo[3.1.1]heptan-6-ol

Manufacturer: ChemScene

CAS Number: 1389441-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-W000063-1g In Stock ₹ 2,28,445.20

CS-W000063 - 1g

₹ 2,28,445.20

In Stock

Quantity

1

Base Price: ₹ 2,28,445.20

GST (18%): ₹ 41,120.136

Total Price: ₹ 2,69,565.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

3-Aza-bicyclo[3.1.1]heptan-6-ol

SMILES

OC1C2CNCC1C2

Tpsa

32.26

Logp

-0.4134

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV20411
1389441-76-2 | 3-Aza-bicyclo[3.1.1]heptan-6-ol
A2B Chem ₹ 43,378.92 - ₹ 1,70,007.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
3-Aza-bicyclo[3.1.1]heptan-6-ol

SMILES:
OC1C2CNCC1C2

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W000064

--


Purity:
98%

MDL No:
MFCD11973741

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Tert-butyl 6-hydroxy-hexahydrocyclopenta[C]pyrrole-2(1H)-carboxylate

SMILES:
CC(C)(C)OC(N1CC(CCC2O)C2C1)=O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (1R,5S)-6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate

SMILES:
O=C(N1C[C@]2([H])CC(O)[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₃

Molecular Weight:
302.75

Synonyms:
Methyl 4-[(E)-2-(2-chloro-4-methoxyphenyl)vinyl]benzoate

SMILES:
O=C(OC)C1=CC=C(/C=C/C2=CC=C(OC)C=C2Cl)C=C1

Tpsa:
35.53

Logp:
4.3056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4