CS-0968727

4-(2-Fluoroethyl)morpholine

Manufacturer: ChemScene

CAS Number: 691905-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0968727-5g In Stock ₹ 2,87,224.92

CS-0968727 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO

Molecular Weight

133.16

Synonyms

None

SMILES

FCCN1CCOCC1

Tpsa

12.47

Logp

0.2881

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0968727

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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:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FCCN1CCOCC1

Tpsa:
12.47

Logp:
0.2881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=NN2CC3CC3)C1

Tpsa:
68.01

Logp:
1.5395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968730

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=2C=CC=CC2C1Br

Tpsa:
60.16

Logp:
2.2497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N=1N=C(OC1C)COC2=CC=C(N)C=C2

Tpsa:
74.17

Logp:
1.53922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3