CS-0690417

(r)-3-(2,3,4-Trifluorophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 1213079-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0690417-5g In Stock ₹ 1,99,183.68

CS-0690417 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

None

SMILES

C1COC[C@H](N1)C2=C(C(=C(C=C2)F)F)F

Tpsa

21.26

Logp

1.7648

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0690417

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
C1COC[C@H](N1)C2=C(C(=C(C=C2)F)F)F

Tpsa:
21.26

Logp:
1.7648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690418

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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:
C₈H₉BrFNO₂

Molecular Weight:
250.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)[C@H](CO)N)O)Br

Tpsa:
66.48

Logp:
1.2859

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0690419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@@H](CC(=O)OC)N

Tpsa:
65.46

Logp:
1.15092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@@H](CC#N)N)Cl

Tpsa:
59.04

Logp:
2.26208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3