CS-0491709

4-Fluoro-2-azabicyclo[2.1.1]Hexane

Manufacturer: ChemScene

CAS Number: 2309462-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0491709-1g In Stock ₹ 1,28,596.68
2.5g CS-0491709-2.5g In Stock ₹ 2,51,803.08
5g CS-0491709-5g In Stock ₹ 3,72,357.12
10g CS-0491709-10g In Stock ₹ 5,52,118.68

CS-0491709 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈FN

Molecular Weight

101.12

Synonyms

None

SMILES

FC12CC(NC2)C1

Tpsa

12.03

Logp

0.4603

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM70400
2309462-54-0 | 4-fluoro-2-azabicyclo[2.1.1]hexane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491709

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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:
C₅H₈FN

Molecular Weight:
101.12

Synonyms:
None

SMILES:
FC12CC(NC2)C1

Tpsa:
12.03

Logp:
0.4603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-Proline, 2-propyl- (9CI)

SMILES:
CCC[C@@]1(NCCC1)C(O)=O

Tpsa:
49.33

Logp:
0.9933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491711

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Purity:
98%

MDL No:
MFCD28404713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₄S

Molecular Weight:
336.75

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(Cl)=C2C(=CC=1)N(C=C2)S(=O)(=O)C3=CC=CC=C3

Tpsa:
82.21

Logp:
3.4399

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0491712

--


Purity:
98%

MDL No:
MFCD27932881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
4-(Methoxymethyl)cyclohexan-1-amine

SMILES:
COC[C@H]1CC[C@H](N)CC1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2