CS-0653142

1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-methanamine

Manufacturer: ChemScene

CAS Number: 2418676-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0653142-1g In Stock ₹ 1,03,099.80
2.5g CS-0653142-2.5g In Stock ₹ 2,01,579.36
5g CS-0653142-5g In Stock ₹ 2,98,091.04
10g CS-0653142-10g In Stock ₹ 4,41,831.84

CS-0653142 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂FNO

Molecular Weight

145.17

Synonyms

None

SMILES

NCC12COC(C2)(CF)C1

Tpsa

35.25

Logp

0.4638

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL12543
2418676-91-0 | [1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanamine
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-0653142

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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:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
NCC12COC(C2)(CF)C1

Tpsa:
35.25

Logp:
0.4638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CCNC1=CN=CN=C1

Tpsa:
37.81

Logp:
0.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₆ClP

Molecular Weight:
464.96

Synonyms:
None

SMILES:
C1([P+](C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)=CC=CC=C1.[Cl-]

Tpsa:
0

Logp:
3.7741

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0653147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NN(CC1)CCC21OCCO2

Tpsa:
47.72

Logp:
-0.301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0