CS-0680850

3-(Trifluoromethyl)morpholine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2102412-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0680850-1g In Stock ₹ 1,00,875.24

CS-0680850 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO₄S

Molecular Weight

327.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC(N1)C(F)(F)F

Tpsa

75.63

Logp

1.77882

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX46979
2102412-91-7 | 3-(trifluoromethyl)morpholine 4-methylbenzenesulfonate
A2B Chem --

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-0680850

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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:
C₁₂H₁₆F₃NO₄S

Molecular Weight:
327.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC(N1)C(F)(F)F

Tpsa:
75.63

Logp:
1.77882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄N₂

Molecular Weight:
297.05

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1C(F)(F)F)Br)CF

Tpsa:
17.3

Logp:
3.5851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄S

Molecular Weight:
327.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1COC(CN1)C(F)(F)F

Tpsa:
75.63

Logp:
1.77882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
C1=CN=C(C2=C1OC=C2)C(=O)O.Cl

Tpsa:
63.33

Logp:
1.9478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1