CS-0130657

6-Azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 279-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0130657-5g In Stock ₹ 1,15,933.80

CS-0130657 - 5g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride

SMILES

C1(C2)CCCC2NC1

Tpsa

12.03

Logp

1.1484

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF38794
279-85-6 | 6-Azabicyclo[3.2.1]octane
A2B Chem ₹ 23,186.76 - ₹ 56,640.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130657

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride

SMILES:
C1(C2)CCCC2NC1

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130658

--


Purity:
95%

MDL No:
MFCD13178708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
Norcamphidine

SMILES:
C1(C2)NCCC2CC1

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130659

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(F)C=C1NC)[O-]

Tpsa:
55.17

Logp:
1.9147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130661

--


Purity:
98%

MDL No:
MFCD02683225

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(S)-(+)-2-Indolinemethanol

SMILES:
OC[C@H]1NC2=C(C=CC=C2)C1

Tpsa:
32.26

Logp:
1.0155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1