CS-0508972

N-(2-hydroxyethyl)-2-(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1039755-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508972-1g In Stock ₹ 73,581.60
5g CS-0508972-5g In Stock ₹ 1,46,735.40

CS-0508972 - 1g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

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

O=S(C1=CC=CC=C1C(F)(F)F)(NCCO)=O

Tpsa

66.4

Logp

0.976

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55666
1039755-99-1 | N-(2-Hydroxyethyl)-2-trifluoromethylbenzenesulfonamide
A2B Chem ₹ 78,629.64

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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-0508972

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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:
C₉H₁₀F₃NO₃S

Molecular Weight:
269.24

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(F)(F)F)(NCCO)=O

Tpsa:
66.4

Logp:
0.976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)C(C)=C(C)N2

Tpsa:
32.86

Logp:
2.59724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2C)O

Tpsa:
53.09

Logp:
2.48294

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508975

--


Purity:
98%

MDL No:
MFCD11036987

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
O=C(C1(C2=C(Cl)C=CC=C2Cl)CC1)O

Tpsa:
37.3

Logp:
3.1096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2