CS-0870312

2-(2,2,2-Trifluoroacetamido)ethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 1951441-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0870312-1g In Stock ₹ 13,090.68
5g CS-0870312-5g In Stock ₹ 51,592.68

CS-0870312 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₄S

Molecular Weight

311.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCNC(=O)C(F)(F)F

Tpsa

72.47

Logp

1.37882

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI43868
1951441-83-0 | N-Trifluoroacetyl (2-tosyloxy)ethylamine
A2B Chem ₹ 14,973.00 - ₹ 56,555.16

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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

Show Difference

Img

ChemScene

CS-0870312

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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:
C₁₁H₁₂F₃NO₄S

Molecular Weight:
311.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCNC(=O)C(F)(F)F

Tpsa:
72.47

Logp:
1.37882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0870313

--


Purity:
95%

MDL No:
MFCD28400680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrIN₂O₂

Molecular Weight:
411.03

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C.Br

Tpsa:
43.6

Logp:
3.00192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870315

--


Purity:
97%

MDL No:
MFCD26960581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉Br

Molecular Weight:
325.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1C(C)(C)C)C(C)(C)C)Br

Tpsa:
0

Logp:
6.3416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870316

--


Purity:
95%

MDL No:
MFCD28968030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1F)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.62132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4