CS-0645007

(S)-3-(2,2-Difluoroethyl)morpholine

Manufacturer: ChemScene

CAS Number: 2380646-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0645007-1g In Stock ₹ 98,565.12
5g CS-0645007-5g In Stock ₹ 2,95,182.00

CS-0645007 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂NO

Molecular Weight

151.15

Synonyms

None

SMILES

FC(F)C[C@@H]1NCCOC1

Tpsa

21.26

Logp

0.63

H Acceptors

2

H Donors

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645007

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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:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
FC(F)C[C@@H]1NCCOC1

Tpsa:
21.26

Logp:
0.63

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645008

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COC(C(CC1CC2(NC1=O)CCCC2)N)=O

Tpsa:
81.42

Logp:
0.3257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0645010

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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:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
3.8217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃INO

Molecular Weight:
317.05

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)C(I)=C(C)N1C

Tpsa:
22

Logp:
2.31712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0