CS-0038267

N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 313981-48-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0038267-100mg In Stock ₹ 93,517.08

CS-0038267 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₃NO₃S

Molecular Weight

365.76

Synonyms

N-(2-Chloro-5-(Trifluoromethyl)Phenyl)-4-Methoxybenzenesulfonamide

SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2Cl)C(F)(F)F

Tpsa

55.4

Logp

4.1682

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038267

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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:
C₁₄H₁₁ClF₃NO₃S

Molecular Weight:
365.76

Synonyms:
N-(2-Chloro-5-(Trifluoromethyl)Phenyl)-4-Methoxybenzenesulfonamide

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2Cl)C(F)(F)F

Tpsa:
55.4

Logp:
4.1682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0038268

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
4,6-DiMethylisatin

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

Tpsa:
46.17

Logp:
1.43824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Carbamic acid, N-(4-methoxyphenyl)-, phenylmethyl ester

SMILES:
COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
47.56

Logp:
3.4439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0038270

--


Purity:
97%

MDL No:
MFCD09036169

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1,2,3,4-tetrahydro-4-methylisoquinoline

SMILES:
CC1CNCC2=C1C=CC=C2

Tpsa:
12.03

Logp:
1.8933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0