CS-0268437

2-(4-((Trifluoromethyl)sulfonyl)phenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1284826-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0268437-5g In Stock ₹ 2,69,514.00

CS-0268437 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO₃S

Molecular Weight

269.24

Synonyms

None

SMILES

C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)OCCN

Tpsa

69.39

Logp

1.3176

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV50358
1284826-39-6 | 1-(2-aminoethoxy)-4-trifluoromethanesulfonylbenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0268437

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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:
C₉H₁₀F₃NO₃S

Molecular Weight:
269.24

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)OCCN

Tpsa:
69.39

Logp:
1.3176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268438

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₄S

Molecular Weight:
237.18

Synonyms:
4-(Difluoromethylsulfonyl)nitrobenzene

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C(F)F)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.5911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268439

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₅S

Molecular Weight:
313.71

Synonyms:
3-[(4-chlorophenyl)sulfonyl]-5-nitrophenol

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CC(=CC(=C2)O)[N+](=O)[O-])Cl

Tpsa:
97.51

Logp:
2.7866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268440

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
2-(4-fluorophenyl)sulfonylethanamine

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCN)F

Tpsa:
60.16

Logp:
0.5581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3